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Compound Detail

CHEMBL3968351

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CCCCCCCCc1ccc(OCC(=O)Cn2ncc3ncccc32)cc1

Basic Information

ChEMBL ID CHEMBL3968351
Phase Preclinical
Structure Type MOL
InChI Key BKNOWKYEIAGDPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.98
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O2
MW 379.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine