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Compound Detail

CHEMBL328964

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O=C(O)CCC(C(=O)c1cccc(OCc2ccccc2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL328964
Phase Preclinical
Structure Type MOL
InChI Key XFZNMCPTCABURS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.10
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.53
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 C24H22O4
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 1000.0 nM 6.0 Concentration required to inhibit 50% Et-1 binding to endothelin A receptor in r... 9667965

Literature References

PubMed DOI Target Context # Activities
9667965 10.1021/jm970847e Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine