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Compound Detail

CHEMBL242506

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O=C(C(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL242506
Phase Preclinical
Structure Type MOL
InChI Key NJQCPAGMVUTFCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.2
MW (Da)
6.83
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.27
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 C18H6F12O2
MW 482.22
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cocaine esterase
CHEMBL3180
Ki 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cocaine esterase Ki = 550.0 nM 6.26 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