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Compound Detail

CHEMBL2159782

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O=C(N1CCN(c2ccccc2F)CC1)n1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL2159782
Phase Preclinical
Structure Type MOL
InChI Key OWFHWMALPXHQKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.36
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN5O
MW 325.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.89 7.89 13.0 1
Monoglyceride lipase
CHEMBL4191
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23036333 10.1016/j.bmc.2012.09.011 Unchecked 1
23036333 10.1016/j.bmc.2012.09.011 Fatty-acid amide hydrolase 1 1
23036333 10.1016/j.bmc.2012.09.011 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine