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Compound Detail

CHEMBL291891

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Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Oc2ccccc2)c1Cl

Basic Information

ChEMBL ID CHEMBL291891
Phase Preclinical
Structure Type MOL
InChI Key SFXQRJNEFZCBGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
3.72
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11ClN2O5S2
MW 398.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 4400.0 nM 5.36 In vitro binding affinity in a radioligand binding experiment by competition wit... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00367-3 Endothelin receptor type B 2
- 10.1016/S0960-894X(97)00367-3 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine