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Compound Detail

CHEMBL565388

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COc1ccc([C@@H](CCCNC(=O)c2c(C)n[nH]c2C)N2C(=O)c3cccc(N4CCN([C@H](C)c5ccccc5)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL565388
Phase Preclinical
Structure Type MOL
InChI Key CZWJHNWGEGYHNZ-PDDLMNHVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
5.47
ALogP
8
HBA
2
HBD
120.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N6O5
MW 664.81
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.96
Ki 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.96 7.96 11.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 7.43 7.43 37.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731961 10.1021/jm900683d Urotensin-2 receptor 3

Data from ChEMBL 36 via Core Engine