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Compound Detail

CHEMBL4878047

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COc1cccc(-c2cc3cc(C(=O)O)c(=O)oc3cc2O)c1

Basic Information

ChEMBL ID CHEMBL4878047
Phase Preclinical
Structure Type MOL
InChI Key QFVBNIUEKPUFNS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.87
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O6
MW 312.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 5.86
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.86 5.755 1380.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33630609 10.1021/acs.jmedchem.0c01624 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine