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Compound Detail

CHEMBL339756

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Cn1cnc(CC(=O)N(CCS(C)(=O)=O)[C@H]2C[C@H]3CC[C@]2(CS(=O)(=O)N2CCC4(CCc5ccccc54)CC2)C3(C)C)c1

Basic Information

ChEMBL ID CHEMBL339756
Phase Preclinical
Structure Type MOL
InChI Key OYANVNWDSTVDBN-DUIWDDNPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
3.34
ALogP
7
HBA
0
HBD
109.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N4O5S2
MW 630.88
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 8.22 8.22 6.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.5 6.5 320.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.19 6.19 650.0 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