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Compound Detail

CHEMBL432009

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Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N3C[C@@H]4C5CCC(CC5)N4Cc4cc(Cl)ccc43)cc2)cc1

Basic Information

ChEMBL ID CHEMBL432009
Phase Preclinical
Structure Type MOL
InChI Key AKOQGOCLYOOSEU-UOTLIPSBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
7.97
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34ClN3O2
MW 576.14
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 7.23 7.23 59.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372506 10.1016/s0960-894x(02)00649-2 Vasopressin V2 receptor 2
12372506 10.1016/s0960-894x(02)00649-2 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine