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Compound Detail

CHEMBL3924002

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CC(Oc1ccc(-c2ccc(F)cc2)cc1)C(=O)Cn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL3924002
Phase Preclinical
Structure Type MOL
InChI Key BIHZQLSGJFXPJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.27
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O2
MW 375.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27989417 10.1016/j.bmc.2016.11.025 ADMET 1
27989417 10.1016/j.bmc.2016.11.025 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine