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Compound Detail

CHEMBL462589

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CN(C)C(=O)c1coc(C(=O)CCCCCCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL462589
Phase Preclinical
Structure Type MOL
InChI Key GKQXYZDHXNBGLV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.75
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O3
MW 328.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.47
Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.46 7.46 35.0 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 5.47 5.47 3388.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18639454 10.1016/j.bmcl.2008.06.084 Fatty-acid amide hydrolase 1 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine