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Compound Detail

CHEMBL578203

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COc1ccc([C@@H](CCCN(C)S(=O)(=O)c2cccs2)N2Cc3c(cccc3N3CCN(C(C)C)CC3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL578203
Phase Preclinical
Structure Type MOL
InChI Key HNHVMPSSZUKSGA-HHHXNRCGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.9
MW (Da)
5.09
ALogP
8
HBA
0
HBD
82.6
PSA (Ų)
0.28
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 C32H42N4O5S2
MW 626.85
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 8.7 8.7 2.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.96 7.96 11.0 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