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Compound Detail

CHEMBL4856506

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COc1ccc(-c2cc3cc(C(=O)O)c(=O)oc3c3cc(C(=O)O)c(=O)oc23)cc1

Basic Information

ChEMBL ID CHEMBL4856506
Phase Preclinical
Structure Type MOL
InChI Key CNONOFMPWKREIC-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 0.16

Activity Summary

IC50 3 meas. best 8.61
EC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.61 7.6967 2.5 3
G-protein coupled receptor 35
CHEMBL1293267
EC50 8.16 7.93 6.9 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