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Compound Detail

CHEMBL131551

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(C=Cc4ccccc43)CC1)[C@@](O)(CNC(=O)Cc1cccnc1)C2

Basic Information

ChEMBL ID CHEMBL131551
Phase Preclinical
Structure Type MOL
InChI Key PCUKLINYEPRYIY-IUNZSJPTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.69
ALogP
5
HBA
2
HBD
99.6
PSA (Ų)
0.55
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 C31H39N3O4S
MW 549.74
Aromatic Rings 2
Heavy Atoms 39

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.28 7.28 53.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.05 6.05 890.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.35 5.35 4500.0 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