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Compound Detail

CHEMBL4870030

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COC(=O)/C(=N\Nc1ccc(C)cc1)C(=O)C(F)F

Basic Information

ChEMBL ID CHEMBL4870030
Phase Preclinical
Structure Type MOL
InChI Key VFBFPFLWIUKFPJ-SXGWCWSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
1.77
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 C12H12F2N2O3
MW 270.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 5.8 5.8 1570.0 1
No relevant target
CHEMBL2362975
IC50 4.28 4.28 52600.0 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 Unchecked 1
33831780 10.1016/j.ejmech.2021.113385 ADMET 1

Data from ChEMBL 36 via Core Engine