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Compound Detail

CHEMBL432043

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COc1cccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N3C[C@H]4COCCN4Cc4ccccc43)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL432043
Phase Preclinical
Structure Type MOL
InChI Key OYXSDPJBBYGUKY-VWLOTQADSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
6.13
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30ClN3O4
MW 568.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.7 8.565 2.0 2
Vasopressin V1a receptor
CHEMBL1889
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 2
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine