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Compound Detail

CHEMBL3944384

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O=C(COc1ccc(-c2ccc(Cl)cc2)cc1)Cn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL3944384
Phase Preclinical
Structure Type MOL
InChI Key PYYMNHLUGLVWMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
4.40
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 C21H16ClN3O2
MW 377.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.68 7.68 21.0 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