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Compound Detail

CHEMBL567866

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COc1ccc(C(CNC(=O)OC(C)(C)C)N2C(=O)c3cccc(N4CCN([C@@H](C)c5ccccc5)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL567866
Phase Preclinical
Structure Type MOL
InChI Key PDSUGZQHFWZCJV-UHFKCPIBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
5.45
ALogP
8
HBA
1
HBD
100.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N4O6
MW 614.74
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.92
Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 6.92 6.92 120.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731961 10.1021/jm900683d Urotensin-2 receptor 2

Data from ChEMBL 36 via Core Engine