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Compound Detail

CHEMBL296927

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CC(=O)OCCc1cc2c(cc1NC(=O)c1sccc1S(=O)(=O)Nc1onc(C)c1Cl)OCO2

Basic Information

ChEMBL ID CHEMBL296927
Phase Preclinical
Structure Type MOL
InChI Key AOMQIATVHQSAEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
3.59
ALogP
10
HBA
2
HBD
146.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O8S2
MW 527.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.35 8.35 4.5 1
Endothelin receptor type B
CHEMBL1785
IC50 4.59 4.59 25700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171877 10.1021/jm9608366 Endothelin-1 receptor 1
9171877 10.1021/jm9608366 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine