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Compound Detail

CHEMBL242768

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O=C(c1ccccc1F)C(O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL242768
Phase Preclinical
Structure Type MOL
InChI Key XQFHNDNXOUWJPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
2.88
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.85
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 C14H10F2O2
MW 248.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.04 7.04 91.4 1
Cocaine esterase
CHEMBL3180
Ki 6.6 6.6 250.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.0 6.0 990.0 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 Cholinesterase 1
17399985 10.1016/j.bmc.2007.03.012 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine