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Compound Detail

CHEMBL4853043

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CC(C)c1ccc(-c2cc3cc(C(=O)O)c(=O)oc3cc2O)cc1

Basic Information

ChEMBL ID CHEMBL4853043
Phase Preclinical
Structure Type MOL
InChI Key WDWXOGZMJHKNID-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.99
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.71
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 C19H16O5
MW 324.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 6.33
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.33 6.04 470.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.68 5.68 2070.0 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