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Compound Detail

CHEMBL1812707

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CCCCCCCCCCCCCC(=O)c1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL1812707
Phase Preclinical
Structure Type MOL
InChI Key XMGKTPPBIULHGK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
6.11
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O2
MW 330.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.13
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.77 8.77 1.7 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 7.13 7.13 74.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21764305 10.1016/j.bmcl.2011.06.096 Fatty-acid amide hydrolase 1 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine