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Compound Detail

CHEMBL2376204

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CCN(CC)C(=O)n1nnc(-c2ccc(Oc3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2376204
Phase Preclinical
Structure Type MOL
InChI Key GMSFPHDTZALADB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.44
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.71
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 C18H19N5O2
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.43 7.43 37.0 1
Monoglyceride lipase
CHEMBL4191
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23455058 10.1016/j.ejmech.2013.01.050 Liver 1
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