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Compound Detail

CHEMBL1812706

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CCCCCCCCCCCCCCCC(=O)c1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL1812706
Phase Preclinical
Structure Type MOL
InChI Key OQEBMASMRJFLDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
6.89
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O2
MW 358.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 7.19
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.72 8.72 1.9 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 7.19 7.19 64.6 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