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Compound Detail

CHEMBL150891

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccccc2CO)c1C

Basic Information

ChEMBL ID CHEMBL150891
Phase Preclinical
Structure Type MOL
InChI Key HEIXVINBPWTZHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.25
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.73
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 C18H18N2O4S
MW 358.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Ki 7.4 7.4 40.0 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