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Compound Detail

CHEMBL565416

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COc1ccc([C@@H](CCCN(C)S(=O)(=O)c2cccs2)N2Cc3c(cccc3N3CCNCC3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL565416
Phase Preclinical
Structure Type MOL
InChI Key CMIWIFCLMXWFBM-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
3.97
ALogP
8
HBA
1
HBD
91.4
PSA (Ų)
0.36
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 C29H36N4O5S2
MW 584.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.41
Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.41 7.41 39.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.31 7.31 49.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.39 6.39 410.0 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