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Compound Detail

CHEMBL244630

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

Basic Information

ChEMBL ID CHEMBL244630
Phase Preclinical
Structure Type MOL
InChI Key FWTYPBLNNIDCIZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.2
MW (Da)
3.44
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.53
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 C14H6F6O2
MW 320.19
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.5 7.5 31.7 1
Cocaine esterase
CHEMBL3180
Ki 7.0 7.0 99.5 1
Liver carboxylesterase 1
CHEMBL2265
Ki 6.18 6.18 665.0 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