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Compound Detail

CHEMBL4854298

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CCOC(=O)/C(=N\Nc1ccccc1[N+](=O)[O-])C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4854298
Phase Preclinical
Structure Type MOL
InChI Key PXWCYACVBRUFQF-MFOYZWKCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

333.2
MW (Da)
2.06
ALogP
7
HBA
1
HBD
110.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10F3N3O5
MW 333.22
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.41

Activity Summary

IC50 5 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
IC50 8.39 8.39 4.0 1
Liver carboxylesterase
CHEMBL3383
IC50 8.3 8.3 5.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.62 7.62 24.1 1
Acetylcholinesterase
CHEMBL220
IC50 6.12 6.12 759.0 1
Cholinesterase
CHEMBL5763
IC50 5.09 5.09 8060.0 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 Unchecked 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 ADMET 1

Data from ChEMBL 36 via Core Engine