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Compound Detail

CHEMBL130887

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(C=Cc4ccccc43)CC1)[C@@](O)(CNC(=O)c1ccccn1)C2

Basic Information

ChEMBL ID CHEMBL130887
Phase Preclinical
Structure Type MOL
InChI Key IWWVICGUVNGTPR-STQWGSIPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
3.76
ALogP
5
HBA
2
HBD
99.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O4S
MW 535.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 6.75 6.75 180.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.96 5.96 1100.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.44 5.44 3600.0 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