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Compound Detail

CHEMBL11176

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COC(=O)c1cccc(CC2=C(c3ccc4c(c3)OCO4)C(=O)OC2(O)c2ccc(OC)cc2)c1

Basic Information

ChEMBL ID CHEMBL11176
Phase Preclinical
Structure Type MOL
InChI Key DUQFPDAAARLRLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.61
ALogP
8
HBA
1
HBD
100.5
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 C27H22O8
MW 474.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.07 8.07 8.5 1
Endothelin receptor type B
CHEMBL1785
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089328 10.1021/jm9606507 Endothelin-1 receptor 1
9089328 10.1021/jm9606507 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine