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Compound Detail

CHEMBL1812708

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CCCCCCCCCC(=O)c1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL1812708
Phase Preclinical
Structure Type MOL
InChI Key ZISOEDFMAVZYAD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.55
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.50
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 C16H22N2O2
MW 274.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 9.12
IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.12 9.12 0.8 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.12 9.12 0.8 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
27766867 10.1021/acs.jmedchem.6b00538 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine