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Compound Detail

CHEMBL389883

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O=C(NN1CCCCC1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL389883
Phase Preclinical
Structure Type MOL
InChI Key XIGDSDXHJVSFBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.77
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 C22H22N4O
MW 358.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.12 5.965 766.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17433696 10.1016/j.bmc.2007.03.075 Cannabinoid receptor 1 1
19406638 10.1016/j.bmcl.2009.04.037 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine