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Compound Detail

CHEMBL4848109

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CC(C)c1ccc(-c2cc3cc(C(=O)O)c(=O)oc3c3cc(C(=O)O)c(=O)oc23)cc1

Basic Information

ChEMBL ID CHEMBL4848109
Phase Preclinical
Structure Type MOL
InChI Key AOYPPKYSYHPZRI-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.09
ALogP
6
HBA
2
HBD
135.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16O8
MW 420.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.1 7.31 8.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.89 7.89 13.0 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