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Compound Detail

CHEMBL55909

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COc1cccc(Sc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)noc2CCCO)c1

Basic Information

ChEMBL ID CHEMBL55909
Phase Preclinical
Structure Type MOL
InChI Key VZQDRZGERHWWNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.86
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O5S2
MW 476.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 6.85 6.85 140.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 6.5 6.5 320.0 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