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Compound Detail

CHEMBL4878259

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Cc1ccc(N/N=C(\C(=O)c2ccccc2)C(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4878259
Phase Preclinical
Structure Type MOL
InChI Key SWOPDTUTHFESCV-HYARGMPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.78
ALogP
4
HBA
1
HBD
58.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N2O2
MW 334.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 5.26 5.26 5540.0 1
No relevant target
CHEMBL2362975
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33831780 10.1016/j.ejmech.2021.113385 No relevant target 2
33831780 10.1016/j.ejmech.2021.113385 Liver carboxylesterase 1
33831780 10.1016/j.ejmech.2021.113385 Acetylcholinesterase 1
33831780 10.1016/j.ejmech.2021.113385 Cholinesterase 1

Data from ChEMBL 36 via Core Engine