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Compound Detail

CHEMBL23752

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CC(C)c1ccc(S(=O)(=O)NC(=O)C(c2ccc3c(c2)OCO3)c2c[nH]c3cc(C(=O)O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL23752
Phase Preclinical
Structure Type MOL
InChI Key SOCSMFJUOGUBKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.36
ALogP
6
HBA
3
HBD
134.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N2O7S
MW 520.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.51 7.51 31.0 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