Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL578204

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc([C@@H](CCCN(C)S(=O)(=O)c2cccs2)N2Cc3c(cccc3N3CCN(C4CC4)CC3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL578204
Phase Preclinical
Structure Type MOL
InChI Key WKSXYCNWZUFKAC-HHHXNRCGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
4.85
ALogP
8
HBA
0
HBD
82.6
PSA (Ų)
0.29
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 C32H40N4O5S2
MW 624.83
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.89
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.89 7.89 13.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.23 7.23 59.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 5.92 5.92 1200.0 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