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Compound Detail

CHEMBL54057

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COc1cccc(Sc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)noc2CCCC=O)c1

Basic Information

ChEMBL ID CHEMBL54057
Phase Preclinical
Structure Type MOL
InChI Key KTTOCKMTBJPGAX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.45
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5S2
MW 488.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.7 8.7 2.0 2
Endothelin-1 receptor
CHEMBL4566
IC50 5.77 5.77 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969989 10.1016/s0960-894x(00)00366-8 Endothelin-1 receptor 1
10969989 10.1016/s0960-894x(00)00366-8 Endothelin receptor type B 1
10969989 10.1016/s0960-894x(00)00366-8 Unchecked 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin-1 receptor 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine