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Compound Detail

CHEMBL195713

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O=C(C(=O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl)c1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL195713
Phase Preclinical
Structure Type MOL
InChI Key LPUHARRFIWFXIH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
6.71
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14Cl5F5O2
MW 472.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

Ki 6 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 6.42 6.42 380.0 1
Unchecked
CHEMBL612545
Ki 6.42 6.25 380.2 2
Liver carboxylesterase 1
CHEMBL2623
Ki 6.08 6.08 823.0 1
Liver carboxylesterase 1
CHEMBL2265
Ki 5.77 5.77 1690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828829 10.1021/jm049011j Liver carboxylesterase 1 2
19062296 10.1016/j.bmc.2008.11.008 Unchecked 2
15828829 10.1021/jm049011j Cocaine esterase 1
15828829 10.1021/jm049011j Acetylcholinesterase 1
15828829 10.1021/jm049011j Cholinesterase 1
19062296 10.1016/j.bmc.2008.11.008 No relevant target 1
19062296 10.1016/j.bmc.2008.11.008 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine