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Compound Detail

CHEMBL82376

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Cc1cc(C(=O)N2Cc3cccn3Cc3ccccc32)ccc1NC(=O)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL82376
Phase Preclinical
Structure Type MOL
InChI Key VGXYUVUEDMWZET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
6.56
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21Cl2N3O2
MW 490.39
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.1 8.1 8.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651149 10.1021/jm980179c Vasopressin V1a receptor 1
9651149 10.1021/jm980179c Vasopressin V2 receptor 1
9651149 10.1021/jm980179c Vasopressin receptor 1

Data from ChEMBL 36 via Core Engine