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Compound Detail

CHEMBL331173

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CCOC(=O)CN(C)C1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL331173
Phase Preclinical
Structure Type MOL
InChI Key INIACONCMFFDIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.22
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O4
MW 499.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.54 7.54 29.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 6.01 6.01 980.0 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
8784453 10.1021/jm960133o Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine