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Compound Detail

CHEMBL2114305

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

Basic Information

ChEMBL ID CHEMBL2114305
Phase Preclinical
Structure Type MOL
InChI Key SLRYYNVJPOWHGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.37
ALogP
7
HBA
2
HBD
123.9
PSA (Ų)
0.36
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 C28H26N2O7S
MW 534.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.66 7.66 22.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.82 5.82 1500.0 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
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine