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Compound Detail

CHEMBL565806

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COc1ccc([C@@H](CCCNS(=O)(=O)c2cnoc2C)N2C(=O)c3cccc(N4CCN([C@H](C)c5ccccc5)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL565806
Phase Preclinical
Structure Type MOL
InChI Key ROMKSVQSGOXCBT-FUFSCUOVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
4.98
ALogP
10
HBA
1
HBD
134.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41N5O7S
MW 687.82
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.7
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.7 7.7 20.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.5 7.5 32.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.89 6.89 130.0 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