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Compound Detail

CHEMBL348685

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(SC(C)C)cc2)c1C

Basic Information

ChEMBL ID CHEMBL348685
Phase Preclinical
Structure Type MOL
InChI Key AHEDUZDNVCGQSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.26
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3S2
MW 402.54
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Ki 7.41 7.41 39.0 1
Endothelin receptor type B
CHEMBL4631
Ki 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857090 10.1021/jm970872k Endothelin-1 receptor 2
9857090 10.1021/jm970872k Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine