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Compound Detail

CHEMBL318392

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O=C(Nc1ccc(C(=O)N2C[C@@H]3C4CCC(CC4)N3Cc3cc(Cl)ccc32)cc1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL318392
Phase Preclinical
Structure Type MOL
InChI Key UFARQGNCEDRJRW-IBYOELKQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
6.65
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.42
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2N3O2
MW 520.46
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.89
Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 7.89 7.89 13.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.46 7.46 35.0 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.28 6.28 520.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.21 6.21 620.0 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