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Compound Detail

CHEMBL2159810

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CN1CCN(C(=O)c2cccc(CN3CCN(C(=O)n4nnc5ccccc54)CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL2159810
Phase Preclinical
Structure Type MOL
InChI Key TZFCIGJOLOZNDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
1.60
ALogP
7
HBA
0
HBD
77.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O2
MW 447.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 6.49 6.49 324.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23036333 10.1016/j.bmc.2012.09.011 Unchecked 1
23036333 10.1016/j.bmc.2012.09.011 Fatty-acid amide hydrolase 1 1
23036333 10.1016/j.bmc.2012.09.011 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine