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Compound Detail

CHEMBL4870213

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COc1ccc(-c2c3oc(=O)c(C(=O)O)cc3cc3cc(C(=O)O)c(=O)oc23)cc1

Basic Information

ChEMBL ID CHEMBL4870213
Phase Preclinical
Structure Type MOL
InChI Key PXEIGYMKOKMIOT-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
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 0.08

Activity Summary

IC50 3 meas. best 8.7
EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.7 7.59 2.0 3
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.77 7.485 17.0 2

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 5
33630609 10.1021/acs.jmedchem.0c01624 Muscarinic acetylcholine receptor M3 1
33630609 10.1021/acs.jmedchem.0c01624 D(2) dopamine receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Mu-type opioid receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Histamine H3 receptor 1
33630609 10.1021/acs.jmedchem.0c01624 Free fatty acid receptor 4 1

Data from ChEMBL 36 via Core Engine