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Compound Detail

CHEMBL69832

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COc1ccc(C2(O)OC(=O)C(c3ccc4c(c3)OCO4)=C2Cc2cc(OC)c(OC)c(OCCCCC(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL69832
Phase Preclinical
Structure Type MOL
InChI Key PHPQCIBIIVOPOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.47
ALogP
10
HBA
2
HBD
139.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32O11
MW 592.60
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.52 9.52 0.3 1
Endothelin receptor type B
CHEMBL1785
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377221 10.1021/jm980504w Endothelin-1 receptor 1
10377221 10.1021/jm980504w Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine