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Compound Detail

CHEMBL559985

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CCCCNC(=O)Oc1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL559985
Phase Preclinical
Structure Type MOL
InChI Key QALXNZDIGJJXCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.45
ALogP
3
HBA
1
HBD
62.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O2
MW 218.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 30000.0 nM 4.52 Inhibition of human recombinant MGL by liquid scintillation counting 19232787

Literature References

PubMed DOI Target Context # Activities
19232787 10.1016/j.ejmech.2009.01.007 Monoglyceride lipase 1
19232787 10.1016/j.ejmech.2009.01.007 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine