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Compound Detail

CHEMBL349955

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Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL349955
Phase Preclinical
Structure Type MOL
InChI Key KOGNIUYGXIIRNO-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.87
ALogP
5
HBA
2
HBD
76.2
PSA (Ų)
0.56
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 C22H23Cl2N5O
MW 444.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 7.09
Kd 2 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.58 8.58 2.6 1
Mus musculus
CHEMBL375
Kd 7.37 7.37 42.6 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.09 7.09 81.5 2
Cannabinoid receptor 1
CHEMBL3571
Ki 7.09 7.09 81.5 1
Cannabinoid receptor 2
CHEMBL5373
Ki 6.02 6.02 958.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0418-y Cannabinoid receptor 1 2
10052983 10.1021/jm980363y Cannabinoid receptor 1 1
10052983 10.1021/jm980363y Cannabinoid receptor 2 1
10052983 10.1021/jm980363y Cavia porcellus 1
10052983 10.1021/jm980363y Mus musculus 1
10052983 10.1021/jm980363y Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine