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Compound Detail

CHEMBL4868014

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CCOC(=O)/C(=N\Nc1ccc(Br)cc1)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4868014
Phase Preclinical
Structure Type MOL
InChI Key STBKQHPFABRPSI-NVMNQCDNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

367.1
MW (Da)
2.91
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.38
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 C12H10BrF3N2O3
MW 367.12
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 8.29 8.29 5.1 1
Cocaine esterase
CHEMBL3180
IC50 7.97 7.97 10.8 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.82 7.82 15.3 1
Acetylcholinesterase
CHEMBL220
IC50 5.87 5.87 1360.0 1
Cholinesterase
CHEMBL5763
IC50 5.7 5.7 2020.0 1
No relevant target
CHEMBL2362975
IC50 4.44 4.44 36300.0 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