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Compound Detail

CHEMBL435773

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COc1ccc([C@@H]2c3cc(OC(C)C)ccc3O[C@H](c3ccc4c(c3)OCO4)[C@H]2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL435773
Phase Preclinical
Structure Type MOL
InChI Key LXUQPMZLEMKTGW-UODIDJSMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
5.18
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.54
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 C27H26O7
MW 462.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.89 8.89 1.3 2
Endothelin receptor type B
CHEMBL3949
IC50 5.47 5.47 3400.0 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
15139753 10.1021/jm031041j Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine