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Compound Detail

CHEMBL47827

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Cc1ccc(NC(=O)c2sccc2S(=O)(=O)Nc2onc(C)c2Cl)c(O)c1

Basic Information

ChEMBL ID CHEMBL47827
Phase Preclinical
Structure Type MOL
InChI Key BYVAPURPCHCYSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
3.77
ALogP
7
HBA
3
HBD
121.5
PSA (Ų)
0.53
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 C16H14ClN3O5S2
MW 427.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.18 8.18 6.6 1
Endothelin receptor type B
CHEMBL1785
IC50 5.08 5.08 8240.0 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