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Compound Detail

CHEMBL257305

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CCCCCCCC(=O)c1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL257305
Phase Preclinical
Structure Type MOL
InChI Key HTWHWGPGIJSJQP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.77
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2
MW 246.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.16
IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.16 9.16 0.7 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.16 9.16 0.7 2
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18053726 10.1016/j.bmc.2007.11.015 Fatty-acid amide hydrolase 1 1
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