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Compound Detail

CHEMBL283582

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CCc1cc(C)cc(C)c1NC(=O)c1sccc1S(=O)(=O)Nc1onc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL283582
Phase Preclinical
Structure Type MOL
InChI Key BEMRZVZLUSXULH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
4.93
ALogP
6
HBA
2
HBD
101.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O4S2
MW 453.97
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.37 9.37 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 47000.0 ng.hr.mL-1 -
Cmax 48020.79 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 0.43 nM 9.37 Inhibitory concentration was determined against selective Endothelin A receptor 11312921

Literature References

PubMed DOI Target Context # Activities
11312921 10.1021/jm000349x Endothelin-1 receptor 1
11312921 10.1021/jm000349x Unchecked 1
11312921 10.1021/jm000349x Rattus norvegicus 1
11312921 10.1021/jm000349x ADMET 1

Data from ChEMBL 36 via Core Engine