U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C37H45F3N6O5
Molecular Weight 710.7856
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CFT-8634

SMILES

COC1=CC(=CC(OC)=C1CN2CC[C@H](N3CCN(CC3)C4=CC=C(N[C@H]5CCC(=O)NC5=O)C=C4F)C(F)(F)C2)C6=CN(C)C(=O)C(C)=C6C

InChI

InChIKey=GNRGNRCQXHMQQV-ZQAZVOLISA-N
InChI=1S/C37H45F3N6O5/c1-22-23(2)36(49)43(3)19-26(22)24-16-31(50-4)27(32(17-24)51-5)20-44-11-10-33(37(39,40)21-44)46-14-12-45(13-15-46)30-8-6-25(18-28(30)38)41-29-7-9-34(47)42-35(29)48/h6,8,16-19,29,33,41H,7,9-15,20-21H2,1-5H3,(H,42,47,48)/t29-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H45F3N6O5
Molecular Weight 710.7856
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:50:34 GMT 2023
Edited
by admin
on Sat Dec 16 18:50:34 GMT 2023
Record UNII
AW8PEP3VZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CFT-8634
Code English
CFT8634
Code English
2,6-PIPERIDINEDIONE, 3-((4-(4-((4S)-1-((4-(1,6-DIHYDRO-1,4,5-TRIMETHYL-6-OXO-3-PYRIDINYL)-2,6-DIMETHOXYPHENYL)METHYL)-3,3-DIFLUORO-4-PIPERIDINYL)-1-PIPERAZINYL)-3-FLUOROPHENYL)AMINO)-, (3S)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 865121
Created by admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
Code System Code Type Description
FDA UNII
AW8PEP3VZ3
Created by admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
PRIMARY
PUBCHEM
163203607
Created by admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
PRIMARY
CAS
2704617-96-7
Created by admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
PRIMARY
Related Record Type Details
TARGET->DEGRADER
PRECLINICAL
Related Record Type Details
ACTIVE MOIETY
CFT8634 is a novel Bifunctional Degradation Activating Compound Degrader, also known as a BiDAC™ degrader, of bromodomain-containing protein 9 (BRD9). CFT8634 is comprised of ligand binding moieties for BRD9 and the cereblon (CRBN) E3 ligase. CRBN facilitates E3 ligasecatalyzed ubiquitination of BRD9. Following polyubiquitination, BRD9 is then degraded by the cellular proteasome.