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Compound Detail

CHEMBL242067

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O=C(C(=O)c1cccc(F)c1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL242067
Phase Preclinical
Structure Type MOL
InChI Key NIOZEPOIIGVTTO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
3.03
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.62
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 C14H8F2O2
MW 246.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 7.59 7.59 25.9 1
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.2 1
Liver carboxylesterase 1
CHEMBL2265
Ki 7.0 7.0 100.0 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