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Compound Detail

CHEMBL4852667

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COc1cc(C(=O)O)nc2c(C)c3nc(C(=O)O)cc(OC)c3cc12

Basic Information

ChEMBL ID CHEMBL4852667
Phase Preclinical
Structure Type MOL
InChI Key XMUNUPSBFVDIGA-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
2.51
ALogP
6
HBA
2
HBD
118.8
PSA (Ų)
0.69
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 C17H14N2O6
MW 342.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 8.21
EC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.21 7.3167 6.1 3
G-protein coupled receptor 35
CHEMBL1293267
EC50 8.09 7.545 8.1 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