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Compound Detail

CHEMBL327242

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O=C(Nc1ccc(C(=O)N2C[C@H]3COCCN3Cc3ccccc32)c(Cl)c1)c1ccc(O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL327242
Phase Preclinical
Structure Type MOL
InChI Key KRNFPVYITPSSLI-DEOSSOPVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
5.83
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.33
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 C32H28ClN3O4
MW 554.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.85 8.535 1.4 2
Vasopressin V1a receptor
CHEMBL1889
Ki 7.52 6.66 30.0 2

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