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Compound Detail

CHEMBL54998

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COc1cccc(Sc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)noc2CCCCC=O)c1

Basic Information

ChEMBL ID CHEMBL54998
Phase Preclinical
Structure Type MOL
InChI Key WKLQKLDEGUTFGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
5.84
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O5S2
MW 502.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 7.7 7.7 20.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 5.85 5.85 1400.0 1

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

Data from ChEMBL 36 via Core Engine