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Compound Detail

CHEMBL3245049

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Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3245049
Phase Preclinical
Structure Type MOL
InChI Key XDMTXGXUFPOQNK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.6
MW (Da)
0.69
ALogP
4
HBA
4
HBD
132.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN2O6
MW 300.65
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

EC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.38 7.38 41.8 1
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.16 7.16 69.1 1
Unchecked
CHEMBL612545
EC50 6.42 6.42 383.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
102796 10.1021/jm00207a016 Rattus norvegicus 4
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4
37976806 10.1016/j.bmc.2023.117511 Unchecked 2

Data from ChEMBL 36 via Core Engine