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Compound Detail

CHEMBL177123

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COc1ccc(C/C(C(=O)c2ccc(OC)cc2)=C(/C(=O)O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL177123
Phase Preclinical
Structure Type MOL
InChI Key FOAKJFNGPFUCCS-VHXPQNKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.98
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O5
MW 416.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 570.0 nM 6.24 Ability to displace [125I]ET1 from the rat endothelin A receptor expressed in ra... 15139753

Literature References

PubMed DOI Target Context # Activities
15139753 10.1021/jm031041j Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine