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Compound Detail

CHEMBL4879017

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O=C(O)c1cc2c(ccc3cc(C(=O)O)c(=O)oc32)oc1=O

Basic Information

ChEMBL ID CHEMBL4879017
Phase Preclinical
Structure Type MOL
InChI Key PLCUPSAHNNURAM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
1.30
ALogP
6
HBA
2
HBD
135.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6O8
MW 302.19
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 6.52
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.52 6.445 300.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.51 6.51 310.0 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