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Compound Detail

CHEMBL283195

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COC(=O)c1cccc2c(S(=O)(=O)Nc3onc(C)c3C)cccc12

Basic Information

ChEMBL ID CHEMBL283195
Phase Preclinical
Structure Type MOL
InChI Key MPBRBRJAEJRNMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.03
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O5S
MW 360.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 3380.0 nM 5.47 Antagonism of [125 I]ET-1 binding to the rat endothelin receptor in vascular smo... 7731020

Literature References

PubMed DOI Target Context # Activities
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine