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Compound Detail

CHEMBL4875041

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O=C(O)c1cc2cc(-c3ccccc3)c(O)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL4875041
Phase Preclinical
Structure Type MOL
InChI Key FEWKQLPIXYESHB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
2.86
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.71
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 C16H10O5
MW 282.25
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.48
EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.48 6.085 330.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.56 5.56 2740.0 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