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Compound Detail

CHEMBL470107

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O=C(Nc1ccc(OC(F)(F)F)cc1)N1CCN(c2nc(-c3ccccc3)ns2)CC1

Basic Information

ChEMBL ID CHEMBL470107
Phase Preclinical
Structure Type MOL
InChI Key VXJKSHGQYVEYMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.46
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N5O2S
MW 449.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.3 5.3 5000.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.08 5.08 8330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18693015 10.1016/j.bmcl.2008.07.081 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine