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Compound Detail

CHEMBL408968

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Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(F)cc2F)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL408968
Phase Preclinical
Structure Type MOL
InChI Key FZQBRCQBOFAGPT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.75
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 C20H21F2N5O
MW 385.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 5.52
Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.62 5.62 2400.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.55 5.55 2800.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.52 5.52 3000.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 5.3 5.3 5000.0 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