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Compound Detail

CHEMBL4856069

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O=C(O)c1cc2c(oc1=O)c(-c1ccccc1)cc1cc(C(=O)O)c(=O)oc12

Basic Information

ChEMBL ID CHEMBL4856069
Phase Preclinical
Structure Type MOL
InChI Key UMNLBGZBVHTJDM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
2.96
ALogP
6
HBA
2
HBD
135.0
PSA (Ų)
0.41
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 C20H10O8
MW 378.29
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 7.8
EC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.8 7.25 16.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.32 7.32 48.0 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