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Compound Detail

CHEMBL64726

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CCCOc1ccc2c(c1)C(c1ccc(OC)cc1)=C(C(=O)O)C(c1ccc3c(c1)OCO3)O2

Basic Information

ChEMBL ID CHEMBL64726
Phase Preclinical
Structure Type MOL
InChI Key GMWGPFSQYORQOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
5.23
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O7
MW 460.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.36 8.36 4.4 1
Endothelin receptor type B
CHEMBL3949
IC50 6.66 6.66 220.0 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
11985472 10.1021/jm010382z Unchecked 1

Data from ChEMBL 36 via Core Engine