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Compound Detail

CHEMBL324935

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CC(C)C(=O)Nc1ccc(C(=O)N2CCCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL324935
Phase Preclinical
Structure Type MOL
InChI Key GSJBILDUFGGDEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.87
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL2868
IC50 5.62 5.62 2400.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784453 10.1021/jm960133o Vasopressin V1a receptor 1
8784453 10.1021/jm960133o Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine