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Compound Detail

CHEMBL421365

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Cc1ccccc1C(CCC(=O)O)C(=O)c1cccc(OCc2ccsc2)c1

Basic Information

ChEMBL ID CHEMBL421365
Phase Preclinical
Structure Type MOL
InChI Key DHSRZCIYOWGXNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.47
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O4S
MW 394.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 110.0 nM 6.96 In vitro inhibition of [125I]ET1 binding to rat A10 cell Endothelin A receptor. 9667964

Literature References

PubMed DOI Target Context # Activities
9667964 10.1021/jm9707131 Endothelin-1 receptor 1
9667964 10.1021/jm9707131 Endothelin receptor type B 1
9667964 10.1021/jm9707131 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine