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Compound Detail

CHEMBL2159803

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O=C(N1CCN(Cc2ccc(Br)cc2)CC1)n1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL2159803
Phase Preclinical
Structure Type MOL
InChI Key QRUVSFSFNFOCQH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
2.98
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18BrN5O
MW 400.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 8.05 8.05 9.0 2
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.66 7.66 22.0 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
25011912 10.1016/j.bmcl.2014.06.029 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine