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Compound Detail

CHEMBL410912

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Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(F)cc2F)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL410912
Phase Preclinical
Structure Type MOL
InChI Key OJPIGYYTBXYYFN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.31
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.73
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 C21H22F2N4O
MW 384.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.08
Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.19 7.19 65.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 7.08 7.08 83.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.8 5.8 1600.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18293908 10.1021/jm070566z Cannabinoid receptor 1 2
18293908 10.1021/jm070566z Cannabinoid receptor 2 2
18293908 10.1021/jm070566z Unchecked 1

Data from ChEMBL 36 via Core Engine