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Compound Detail

CHEMBL549493

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CCCCCCNC(=O)Oc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL549493
Phase Preclinical
Structure Type MOL
InChI Key MQCYSAMSRWEONX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
4.12
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18BrNO2
MW 300.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 17000.0 nM 4.77 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 2

Data from ChEMBL 36 via Core Engine