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Compound Detail

CHEMBL4849436

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COC(=O)/C(=N\Nc1ccccc1)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4849436
Phase Preclinical
Structure Type MOL
InChI Key WWZILGNFFPBJFT-PXNMLYILSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
1.76
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.39
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 C11H9F3N2O3
MW 274.20
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
IC50 7.94 7.94 11.5 1
Cocaine esterase
CHEMBL3180
IC50 7.32 7.32 47.7 1
Liver carboxylesterase
CHEMBL3383
IC50 7.26 7.26 55.5 1
Cholinesterase
CHEMBL5763
IC50 4.84 4.84 14500.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.7 4.7 20100.0 1
No relevant target
CHEMBL2362975
IC50 4.58 4.58 26600.0 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
33831780 10.1016/j.ejmech.2021.113385 Liver carboxylesterase 1 1
33831780 10.1016/j.ejmech.2021.113385 Cocaine esterase 1
33831780 10.1016/j.ejmech.2021.113385 Unchecked 1

Data from ChEMBL 36 via Core Engine