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

Details

Stereochemistry ABSOLUTE
Molecular Formula C32H40N8O2S
Molecular Weight 600.777
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TC-OT-39

SMILES

CN1N=CC2=C1NC3=CC=CC=C3N(C2)C(=O)C4=CC(C)=C(CNC(=O)N5CCC[C@H]5C(=S)N6CCCN(C)CC6)C=C4

InChI

InChIKey=KSNHHKZYKYNBEI-NDEPHWFRSA-N
InChI=1S/C32H40N8O2S/c1-22-18-23(30(41)40-21-25-20-34-37(3)29(25)35-26-8-4-5-9-27(26)40)11-12-24(22)19-33-32(42)39-15-6-10-28(39)31(43)38-14-7-13-36(2)16-17-38/h4-5,8-9,11-12,18,20,28,35H,6-7,10,13-17,19,21H2,1-3H3,(H,33,42)/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H40N8O2S
Molecular Weight 600.777
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

TC OT 39 was developed as potent non-peptide oxytocin receptor partial agonist and V2 vasopressin receptor agonist. Also was a V1a vasopressin receptor antagonist.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
33.0 nM [EC50]
850.0 nM [EC50]
330.0 nM [Ki]
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Non-peptide oxytocin agonists.
2004 Sep 6
Subtlety of the structure-affinity and structure-efficacy relationships around a nonpeptide oxytocin receptor agonist.
2010 Feb 25
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:00:31 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:31 GMT 2023
Record UNII
RMV6SD8REW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TC-OT-39
Code English
TCOT39
Code English
1-PYRROLIDINECARBOXAMIDE, N-((4-((4,10-DIHYDRO-1-METHYLPYRAZOLO(3,4-B)(1,5)BENZODIAZEPIN-5(1H)-YL)CARBONYL)-2-METHYLPHENYL)METHYL)-2-((HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)THIOXOMETHYL)-, (2S)-
Systematic Name English
(2S)-N-((4-((4,10-DIHYDRO-1-METHYLPYRAZOLO(3,4-B)(1,5)BENZODIAZEPIN-5(1H)-YL)CARBONYL)-2-METHYLPHENYL)METHYL)-2-((HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)THIOXOMETHYL)-1-PYRROLIDINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
135413563
Created by admin on Sat Dec 16 17:00:31 GMT 2023 , Edited by admin on Sat Dec 16 17:00:31 GMT 2023
PRIMARY
CAS
479232-57-0
Created by admin on Sat Dec 16 17:00:31 GMT 2023 , Edited by admin on Sat Dec 16 17:00:31 GMT 2023
PRIMARY
FDA UNII
RMV6SD8REW
Created by admin on Sat Dec 16 17:00:31 GMT 2023 , Edited by admin on Sat Dec 16 17:00:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID301031871
Created by admin on Sat Dec 16 17:00:31 GMT 2023 , Edited by admin on Sat Dec 16 17:00:31 GMT 2023
PRIMARY
WIKIPEDIA
TC OT 39
Created by admin on Sat Dec 16 17:00:31 GMT 2023 , Edited by admin on Sat Dec 16 17:00:31 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
ANTAGONIST
TARGET->PARTIAL AGONIST
TARGET->PARTIAL AGONIST