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Compound Detail

CHEMBL62277

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CCCCOc1ccc2c(c1)C(c1ccc3c(c1)OCO3)=C(C(=O)O)C(c1ccc(OC)cc1OC)O2

Basic Information

ChEMBL ID CHEMBL62277
Phase Preclinical
Structure Type MOL
InChI Key GXNMJPVIBJZOLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.63
ALogP
7
HBA
1
HBD
92.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28O8
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.75 7.75 18.0 1
Endothelin receptor type B
CHEMBL3949
IC50 7.46 7.46 35.0 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