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Compound Detail

CHEMBL566366

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COc1ccc([C@@H](CCCNS(=O)(=O)c2cccs2)N2C(=O)c3cccc(N4CCNCC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL566366
Phase Preclinical
Structure Type MOL
InChI Key UWBKABDDTOPLAQ-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.27
ALogP
9
HBA
2
HBD
117.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O6S2
MW 584.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.4
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.4 7.4 40.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 6.82 6.82 150.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.3 6.3 500.0 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