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Compound Detail

CHEMBL2159784

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O=C(N1CCN(c2ccccc2[N+](=O)[O-])CC1)n1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL2159784
Phase Preclinical
Structure Type MOL
InChI Key SFFFBDHJCGMVAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.13
ALogP
7
HBA
0
HBD
97.4
PSA (Ų)
0.52
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 C17H16N6O3
MW 352.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.72 7.72 19.0 1
Monoglyceride lipase
CHEMBL4191
IC50 6.65 6.65 224.0 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