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Compound Detail

CHEMBL433234

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CC(=O)Nc1ccc2cc(S(=O)(=O)Nc3onc(C)c3C)ccc2c1

Basic Information

ChEMBL ID CHEMBL433234
Phase Preclinical
Structure Type MOL
InChI Key SAAFDGHWWKXGER-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.20
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.74
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 C17H17N3O4S
MW 359.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.42 5.42 3800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861414 10.1021/jm00004a012 Endothelin-1 receptor 1
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine