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Compound Detail

CHEMBL2063246

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N#CC1(C(=O)NC2CCCOc3c2nn(-c2ccccc2Cl)c3-c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2063246
Phase Preclinical
Structure Type MOL
InChI Key HXCBWOVPCXIWGK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
5.48
ALogP
5
HBA
1
HBD
79.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20Cl2N4O2
MW 467.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 10.1 9.995 0.1 2
Cannabinoid receptor 2
CHEMBL253
Ki 4.67 4.67 21200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900484 10.1021/ml3000325 MDCK 2
24900484 10.1021/ml3000325 Cannabinoid receptor 1 2
24900484 10.1021/ml3000325 Liver microsomes 1
24900484 10.1021/ml3000325 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine