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Compound Detail

CHEMBL175212

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COc1cc(C(=O)N2CCCC(N(C)C)c3sccc32)ccc1NC(=O)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL175212
Phase Preclinical
Structure Type MOL
InChI Key MKNXUJQNACYJMY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
6.72
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O3S
MW 525.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.0 8.0 10.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.7 7.7 20.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.7 5.7 2000.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695824 10.1021/jm030287l Rattus norvegicus 3
14695824 10.1021/jm030287l Vasopressin V1 receptor 2
14695824 10.1021/jm030287l Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine