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Compound Detail

CHEMBL1631292

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CCCCCCCNC(=O)c1nn(-c2ccc(F)cc2F)c(-n2c(C)ccc2C)c1C

Basic Information

ChEMBL ID CHEMBL1631292
Phase Preclinical
Structure Type MOL
InChI Key DUUXCCPQNNWALD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.57
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F2N4O
MW 428.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.0 9.0 1.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.44 6.44 365.5 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.43 6.43 368.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20943290 10.1016/j.ejmech.2010.09.053 Cannabinoid receptor 1 1
20943290 10.1016/j.ejmech.2010.09.053 Cannabinoid receptor 2 1
20943290 10.1016/j.ejmech.2010.09.053 Unchecked 1

Data from ChEMBL 36 via Core Engine