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Compound Detail

CHEMBL395018

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O=C(C(=O)c1cccc(F)c1F)c1cccc(F)c1F

Basic Information

ChEMBL ID CHEMBL395018
Phase Preclinical
Structure Type MOL
InChI Key LJRGNWLITYAYFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
3.31
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6F4O2
MW 282.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.48 8.48 3.3 1
Cocaine esterase
CHEMBL3180
Ki 8.3 8.3 5.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 7.46 7.46 34.7 1
Cholinesterase
CHEMBL1914
Ki 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17399985 10.1016/j.bmc.2007.03.012 Cocaine esterase 1
17399985 10.1016/j.bmc.2007.03.012 Liver carboxylesterase 1 1
17399985 10.1016/j.bmc.2007.03.012 Unchecked 1
17399985 10.1016/j.bmc.2007.03.012 Acetylcholinesterase 1
17399985 10.1016/j.bmc.2007.03.012 Cholinesterase 1

Data from ChEMBL 36 via Core Engine