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Compound Detail

CHEMBL417719

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Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Nc2cc3c(cc2CC#N)OCO3)c1Cl

Basic Information

ChEMBL ID CHEMBL417719
Phase Preclinical
Structure Type MOL
InChI Key HOLYODVKNMQCLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
3.55
ALogP
9
HBA
2
HBD
143.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN4O6S2
MW 480.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.42 8.42 3.8 1
Endothelin receptor type B
CHEMBL1785
IC50 4.59 4.59 25700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171877 10.1021/jm9608366 Endothelin-1 receptor 1
9171877 10.1021/jm9608366 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine