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Compound Detail

CHEMBL2063238

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CC(C)C(=O)N[C@H]1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2063238
Phase Preclinical
Structure Type MOL
InChI Key HMFPHFXYIKOWAW-SFHVURJKSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
5.83
ALogP
4
HBA
1
HBD
56.1
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 C23H23Cl2N3O2
MW 444.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.29 8.205 5.1 2
Cannabinoid receptor 2
CHEMBL253
Ki 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 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