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Compound Detail

CHEMBL257638

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O=C(CCCc1ccccc1)c1nc2ncccc2o1

Basic Information

ChEMBL ID CHEMBL257638
Phase Preclinical
Structure Type MOL
InChI Key CHYHNCYJTJFWNG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.43
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 8.16
IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.16 8.16 6.9 2
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.16 8.16 6.9 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 5.65 5.65 2238.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18053726 10.1016/j.bmc.2007.11.015 Unchecked 4
18053726 10.1016/j.bmc.2007.11.015 Fatty-acid amide hydrolase 1 1
18983142 10.1021/jm800311k 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

Data from ChEMBL 36 via Core Engine