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Compound Detail

CHEMBL2063252

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O=C1CCCN1C1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2063252
Phase Preclinical
Structure Type MOL
InChI Key FIICBAHGDUKACY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
5.68
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N3O2
MW 442.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.0 8.595 1.0 2
Cannabinoid receptor 2
CHEMBL253
Ki 4.12 4.12 75600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 149.0 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