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

CHEMBL433662

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
CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)[C@@H](N1C(=O)NC(CCC(N)=O)C1=O)C2

Basic Information

ChEMBL ID CHEMBL433662
Phase Preclinical
Structure Type MOL
InChI Key CIAAPGAYGUUMOS-CEBNGQAMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
2.68
ALogP
5
HBA
2
HBD
129.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O5S
MW 556.73
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 8.49 8.49 3.2 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.8 6.8 160.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine