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Compound Detail

CHEMBL395019

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

Basic Information

ChEMBL ID CHEMBL395019
Phase Preclinical
Structure Type MOL
InChI Key XWTNELOXRFBDSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
4.79
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.45
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 C16H8F6O2
MW 346.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.82 6.82 150.0 1
Cocaine esterase
CHEMBL3180
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 150.0 nM 6.82 Inhibition of rabbit carboxylesterase 17399985
Cocaine esterase Ki = 250.0 nM 6.6 Inhibition of human intestinal carboxylesterase 17399985

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