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Compound Detail

CHEMBL512224

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CCCCCCCCCCCCP(=O)(Oc1ccc([N+](=O)[O-])cc1)OC(C)C

Basic Information

ChEMBL ID CHEMBL512224
Phase Preclinical
Structure Type MOL
InChI Key VZXZHBVWVCMVBS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
7.51
ALogP
5
HBA
0
HBD
78.7
PSA (Ų)
0.12
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36NO5P
MW 413.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL5774
IC50 9.55 9.55 0.3 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 8.52 8.52 3.0 1
Cannabinoid receptor 1
CHEMBL3037
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18752948 10.1016/j.bmcl.2008.08.007 Monoglyceride lipase 1
18752948 10.1016/j.bmcl.2008.08.007 Fatty-acid amide hydrolase 1 1
18752948 10.1016/j.bmcl.2008.08.007 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine