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Compound Detail

CHEMBL274758

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CC(C)c1ccc(S(=O)(=O)NC(=O)C(c2ccc3c(c2)OCO3)c2cn(C)c3cc(C#N)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL274758
Phase Preclinical
Structure Type MOL
InChI Key ODSGMLHBKUZJKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.54
ALogP
7
HBA
1
HBD
110.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O5S
MW 515.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755336 10.1016/s0960-894x(01)00660-6 Endothelin-1 receptor 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine