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Compound Detail

CHEMBL567736

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COc1ccc([C@@H](CCCNS(=O)(=O)c2cccs2)N2C(=O)c3cccc(N4CCN(C(C)C)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL567736
Phase Preclinical
Structure Type MOL
InChI Key IFBYVMFECJDESG-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
4.39
ALogP
9
HBA
1
HBD
108.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O6S2
MW 626.80
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.46
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 8.46 8.46 3.5 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.35 7.35 45.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.82 6.82 150.0 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