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Compound Detail

CHEMBL3245052

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O=C(O)C(=O)Nc1cc(C(F)(F)F)cc(NC(=O)C(=O)O)c1Cl

Basic Information

ChEMBL ID CHEMBL3245052
Phase Preclinical
Structure Type MOL
InChI Key DIJMHGOKYQVRAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.6
MW (Da)
1.40
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 C11H6ClF3N2O6
MW 354.62
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

EC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.25 7.25 55.8 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.2 7.2 63.3 1
Unchecked
CHEMBL612545
EC50 7.12 7.12 76.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4
102796 10.1021/jm00207a016 Rattus norvegicus 3
37976806 10.1016/j.bmc.2023.117511 Unchecked 2

Data from ChEMBL 36 via Core Engine