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Compound Detail

CHEMBL3925106

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CC(C(=O)COc1ccc(-c2ccccc2)cc1)n1ncnn1

Basic Information

ChEMBL ID CHEMBL3925106
Phase Preclinical
Structure Type MOL
InChI Key DHKXCVYJESXMOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.55
ALogP
6
HBA
0
HBD
69.9
PSA (Ų)
0.70
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 C17H16N4O2
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.2 5.2 6300.0 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
27989417 10.1016/j.bmc.2016.11.025 ADMET 1

Data from ChEMBL 36 via Core Engine