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Compound Detail

CHEMBL242721

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O=C(C(=O)c1cc(F)ccc1F)c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL242721
Phase Preclinical
Structure Type MOL
InChI Key IWSRHXHMXUIXCZ-UHFFFAOYSA-N
3
Targets
3
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 -0.97

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.22 7.22 60.8 1
Cocaine esterase
CHEMBL3180
Ki 7.21 7.21 61.4 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.58 6.58 260.0 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