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Compound Detail

CHEMBL10648

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COc1ccc(CC2=C(c3ccc(Cl)cc3)C(=O)OC2(O)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10648
Phase Preclinical
Structure Type MOL
InChI Key RQUIHRSTPLMWSU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
4.76
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.56
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 C25H21ClO5
MW 436.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.16 6.1133 700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731010 10.1021/jm00008a002 Endothelin-1 receptor 2
7731010 10.1021/jm00008a002 Endothelin receptor type B 1
9089328 10.1021/jm9606507 Endothelin-1 receptor 1
9089328 10.1021/jm9606507 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine