874101-00-5,MFCD19443685
Catalog No.:AA00GU3C

874101-00-5 | Ro4987655

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$85.00   $59.00
- +
5mg
≥98%
in stock  
$253.00   $177.00
- +
10mg
≥98%
in stock  
$380.00   $266.00
- +
25mg
≥98%
in stock  
$738.00   $516.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU3C
Chemical Name:
Ro4987655
CAS Number:
874101-00-5
Molecular Formula:
C20H19F3IN3O5
Molecular Weight:
565.2816
MDL Number:
MFCD19443685
SMILES:
OCCONC(=O)c1cc(CN2OCCCC2=O)c(c(c1Nc1ccc(cc1F)I)F)F
Properties
Computed Properties
 
Complexity:
652  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature

Title: Phase I and pharmacokinetics/pharmacodynamics study of the MEK inhibitor RO4987655 in Japanese patients with advanced solid tumors.

Journal: Investigational new drugs 20150601

Title: Phase I expansion and pharmacodynamic study of the oral MEK inhibitor RO4987655 (CH4987655) in selected patients with advanced cancer with RAS-RAF mutations.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research 20140815

Title: MEK and the inhibitors: from bench to bedside.

Journal: Journal of hematology & oncology 20130101

Title: Phase I dose-escalation study of the safety, pharmacokinetics, and pharmacodynamics of the MEK inhibitor RO4987655 (CH4987655) in patients with advanced solid tumors.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research 20120901

Title: Design and synthesis of novel allosteric MEK inhibitor CH4987655 as an orally available anticancer agent.

Journal: Bioorganic & medicinal chemistry letters 20110315

Title: Hypertension in pregnancy: an invitational symposium.

Journal: The Journal of reproductive medicine 19751101

Title: Lee L, et al. The safety, tolerability, pharmacokinetics, and pharmacodynamics of single oral doses of CH4987655 in healthy volunteers: target suppression using a biomarker. Clin Cancer Res. 2009 Dec 1;15(23):7368-74.

Title: Tegnebratt T, et al. Evaluation of efficacy of a new MEK inhibitor, RO4987655, in human tumor xenografts by [(18)F FDG-PET imaging combined with proteomic approaches. EJNMMI Res. 2014 Dec;4(1):34.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 874101-00-5
Historical Records
Tags:874101-00-5 Molecular Formula|874101-00-5 MDL|874101-00-5 SMILES|874101-00-5 Ro4987655
Catalog No.: AA00GU3C
874101-00-5,MFCD19443685
874101-00-5 | Ro4987655
Pack Size: 1mg
Purity: ≥98%
in stock
$85.00 $59.00
Pack Size: 5mg
Purity: ≥98%
in stock
$253.00 $177.00
Pack Size: 10mg
Purity: ≥98%
in stock
$380.00 $266.00
Pack Size: 25mg
Purity: ≥98%
in stock
$738.00 $516.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU3C
Chemical Name: Ro4987655
CAS Number: 874101-00-5
Molecular Formula: C20H19F3IN3O5
Molecular Weight: 565.2816
MDL Number: MFCD19443685
SMILES: OCCONC(=O)c1cc(CN2OCCCC2=O)c(c(c1Nc1ccc(cc1F)I)F)F
Properties
Complexity: 652  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Literature fold

Title: Phase I and pharmacokinetics/pharmacodynamics study of the MEK inhibitor RO4987655 in Japanese patients with advanced solid tumors.

Journal: Investigational new drugs20150601

Title: Phase I expansion and pharmacodynamic study of the oral MEK inhibitor RO4987655 (CH4987655) in selected patients with advanced cancer with RAS-RAF mutations.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research20140815

Title: MEK and the inhibitors: from bench to bedside.

Journal: Journal of hematology & oncology20130101

Title: Phase I dose-escalation study of the safety, pharmacokinetics, and pharmacodynamics of the MEK inhibitor RO4987655 (CH4987655) in patients with advanced solid tumors.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research20120901

Title: Design and synthesis of novel allosteric MEK inhibitor CH4987655 as an orally available anticancer agent.

Journal: Bioorganic & medicinal chemistry letters20110315

Title: Hypertension in pregnancy: an invitational symposium.

Journal: The Journal of reproductive medicine19751101

Title: Lee L, et al. The safety, tolerability, pharmacokinetics, and pharmacodynamics of single oral doses of CH4987655 in healthy volunteers: target suppression using a biomarker. Clin Cancer Res. 2009 Dec 1;15(23):7368-74.

Title: Tegnebratt T, et al. Evaluation of efficacy of a new MEK inhibitor, RO4987655, in human tumor xenografts by [(18)F FDG-PET imaging combined with proteomic approaches. EJNMMI Res. 2014 Dec;4(1):34.

Building Blocks More >
925701-46-8
925701-46-8
KU-60019
AA00GU8H | MFCD18384974
923225-99-4
923225-99-4
2-(4-AMINOPIPERIDIN-1-YL)ACETAMIDE
AA00GUBM | MFCD08691147
935-28-4
935-28-4
2,6-Diethylpyridine
AA00GUF5 | MFCD00049215
929339-40-2
929339-40-2
4-Amino-6,8-dichloroquinoline
AA00GUPU | MFCD08063227
915402-18-5
915402-18-5
(1,1-Dioxo-tetrahydrothiophen-3-yl)-prop-2-ynyl-amine hydrochloride
AA00GUXH | MFCD08706425
86932-94-7
86932-94-7
2-(Oxolan-2-yl)-1h-1,3-benzodiazole
AA00GVAF | MFCD01029198
863248-54-8
863248-54-8
4-(Methylamino)tetrahydro-2H-thiopyran 1,1-dioxide
AA00GVFX | MFCD13857378
940880-69-3
940880-69-3
(S)-7,7-Bis[(4S)-(phenyl)oxazol-2-yl)]-2,2,3,3-tetrahydro-1,1-spirobiindane
AA00GVKM | MFCD26961171
878414-63-2
878414-63-2
5,7-Dimethylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
AA00GVOZ | MFCD07643296
89943-03-3
89943-03-3
4-(1H-Pyrazol-1-yl)butan-2-one
AA00GVTG | MFCD00020740
Submit
© 2017 AA BLOCKS, INC. All rights reserved.