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Compound Detail

CHEMBL66426

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CC(C)Oc1ccc2c(c1)C(CC1CCCCC1)=C(C(=O)O)C(c1ccc3c(c1)OCO3)O2

Basic Information

ChEMBL ID CHEMBL66426
Phase Preclinical
Structure Type MOL
InChI Key XYTVOWUHDSVFDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
6.14
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30O6
MW 450.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.24 9.24 0.6 1
Endothelin receptor type B
CHEMBL3949
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985472 10.1021/jm010382z Endothelin-1 receptor 1
11985472 10.1021/jm010382z Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine