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Compound Detail

CHEMBL55406

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Cc1onc(NS(=O)(=O)c2ccc(N)cc2)c1Cl

Basic Information

ChEMBL ID CHEMBL55406
Phase Preclinical
Structure Type MOL
InChI Key QHJMPDJENMIZNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.7
MW (Da)
2.02
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClN3O3S
MW 287.73
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 3500.0 nM 5.46 Displacement of [125 I] ET-1 from rat aortic smooth muscle A7r5 cells transfecte... 10969989

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

Data from ChEMBL 36 via Core Engine