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Compound Detail

CHEMBL93776

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CC(=O)c1ccc(OCc2ccsc2)cc1OC(CCC(=O)O)c1ccccc1C

Basic Information

ChEMBL ID CHEMBL93776
Phase Preclinical
Structure Type MOL
InChI Key ULMFTQRBVDYESB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.82
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O5S
MW 424.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.58 7.58 26.0 1
Endothelin receptor type B
CHEMBL4631
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667964 10.1021/jm9707131 Endothelin-1 receptor 1
9667964 10.1021/jm9707131 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine