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Compound Detail

CHEMBL317673

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O=C(Nc1ccc(C(=O)N2CC3C4CCC(CC4)N3Cc3ccccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL317673
Phase Preclinical
Structure Type MOL
InChI Key RHNOFZVTGNOXAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
7.01
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.31
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 C35H33N3O2
MW 527.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.22 8.22 6.0 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