Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL387273

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SSC[C@H](C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN=C(N)N)C(N)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc3ccccc3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL387273
Phase Preclinical
Structure Type MOL
InChI Key DRLYXDZRLDZVIS-ASBCLXPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1079.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H74N12O10S2
MW 1079.36

Activity Summary

Kd 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1 receptor
CHEMBL2095221
Kd 8.17 8.17 6.8 1
Rattus norvegicus
CHEMBL376
Kd 7.69 7.69 20.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231609 10.1021/jm00173a027 Vasopressin V1 receptor 2
2231609 10.1021/jm00173a027 Vasopressin V2 receptor 2
2231609 10.1021/jm00173a027 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine