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Compound Detail

CHEMBL446934

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CCCCCCCCc1ccccc1CCCCCCCC(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL446934
Phase Preclinical
Structure Type MOL
InChI Key GGQGQIHOOFIOBZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
7.60
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35F3O
MW 384.53
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 5.6
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 6.5 6.5 320.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021942 10.1016/s0960-894x(98)00734-3 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine