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Compound Detail

CHEMBL242722

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O=C(C(=O)c1c(F)ccc(F)c1F)c1cc(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL242722
Phase Preclinical
Structure Type MOL
InChI Key NHBDBTHCQQXYBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
3.59
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.38
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 C14H4F6O2
MW 318.17
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.47 7.47 33.8 1
Cocaine esterase
CHEMBL3180
Ki 7.39 7.39 40.7 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.5 6.5 320.0 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