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Compound Detail

CHEMBL4847100

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COc1cccc(-c2c3oc(=O)c(C(=O)O)cc3cc3cc(C(=O)O)c(=O)oc23)c1

Basic Information

ChEMBL ID CHEMBL4847100
Phase Preclinical
Structure Type MOL
InChI Key PCGUVDQXYAPRJC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
2.97
ALogP
7
HBA
2
HBD
144.2
PSA (Ų)
0.38
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 C21H12O9
MW 408.32
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.58
EC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.58 6.895 26.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.04 7.04 92.0 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