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Compound Detail

CHEMBL4855838

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

Basic Information

ChEMBL ID CHEMBL4855838
Phase Preclinical
Structure Type MOL
InChI Key OOBCFWHYVFQICX-PXNMLYILSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
1.67
ALogP
7
HBA
1
HBD
110.9
PSA (Ų)
0.29
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 C11H8F3N3O5
MW 319.19
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 8.12 8.12 7.7 1
Cocaine esterase
CHEMBL3180
IC50 7.77 7.77 16.9 1
Liver carboxylesterase 1
CHEMBL2265
IC50 6.99 6.99 102.3 1
Acetylcholinesterase
CHEMBL220
IC50 4.68 4.68 20900.0 1
Cholinesterase
CHEMBL5763
IC50 4.35 4.35 45100.0 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