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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14F3N5O3S2
Molecular Weight 469.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CH-5137291

SMILES

CC1(C)N(C(=S)N(C1=O)C2=CC=C(C#N)C(=C2)C(F)(F)F)C3=CC=CC(=N3)S(N)(=O)=O

InChI

InChIKey=JIIHFLNYGVNTFP-UHFFFAOYSA-N
InChI=1S/C18H14F3N5O3S2/c1-17(2)15(27)25(11-7-6-10(9-22)12(8-11)18(19,20)21)16(30)26(17)13-4-3-5-14(24-13)31(23,28)29/h3-8H,1-2H3,(H2,23,28,29)

HIDE SMILES / InChI

Molecular Formula C18H14F3N5O3S2
Molecular Weight 469.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Design and synthesis of an androgen receptor pure antagonist (CH5137291) for the treatment of castration-resistant prostate cancer.
2010 Dec 1
Biological properties of androgen receptor pure antagonist for treatment of castration-resistant prostate cancer: optimization from lead compound to CH5137291.
2011 Sep
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:03:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:24 GMT 2023
Record UNII
A5ZX7J376H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CH-5137291
Common Name English
2-PYRIDINESULFONAMIDE, 6-(3-(4-CYANO-3-(TRIFLUOROMETHYL)PHENYL)-5,5-DIMETHYL-4-OXO-2-THIOXO-1-IMIDAZOLIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
1043446-39-4
Created by admin on Sat Dec 16 08:03:24 GMT 2023 , Edited by admin on Sat Dec 16 08:03:24 GMT 2023
PRIMARY
PUBCHEM
44462785
Created by admin on Sat Dec 16 08:03:24 GMT 2023 , Edited by admin on Sat Dec 16 08:03:24 GMT 2023
PRIMARY
FDA UNII
A5ZX7J376H
Created by admin on Sat Dec 16 08:03:24 GMT 2023 , Edited by admin on Sat Dec 16 08:03:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY