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Compound Detail

CHEMBL3356977

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O=C(N1CCN(Cc2cccc(Oc3ccccc3)c2)CC1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL3356977
Phase Preclinical
Structure Type MOL
InChI Key LUVFYELCNQAENZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.46
ALogP
5
HBA
0
HBD
50.6
PSA (Ų)
0.71
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 C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.82 7.815 15.0 2
Monoglyceride lipase
CHEMBL4191
IC50 5.55 5.55 2818.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25282655 10.1016/j.bmc.2014.09.012 Monoglyceride lipase 2
25282655 10.1016/j.bmc.2014.09.012 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine