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Compound Detail

CHEMBL419973

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CN(C)[C@H](Cc1c[nH]cn1)C(=O)N[C@H]1C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL419973
Phase Preclinical
Structure Type MOL
InChI Key OWIZAOWCVQVVKC-GNYDIZNJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
3.50
ALogP
5
HBA
2
HBD
98.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5O3S
MW 567.80
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.31 7.31 49.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.77 5.77 1700.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.47 5.47 3400.0 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