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Compound Detail

CHEMBL2376202

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CCCCCC(=O)c1cc(C)n(-c2ccc(-c3nnn(C(=O)N(C)C)n3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL2376202
Phase Preclinical
Structure Type MOL
InChI Key CEYJLVMWOIGWQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.04
ALogP
7
HBA
0
HBD
85.9
PSA (Ų)
0.43
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 C22H28N6O2
MW 408.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.96 7.96 11.0 1
Monoglyceride lipase
CHEMBL4191
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23455058 10.1016/j.ejmech.2013.01.050 Fatty-acid amide hydrolase 1 1
23455058 10.1016/j.ejmech.2013.01.050 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine