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Compound Detail

CHEMBL2063239

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O=C(NC1CCCOc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2063239
Phase Preclinical
Structure Type MOL
InChI Key MPPJMMCYRBGWRT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
6.76
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.45
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 C26H27Cl2N3O2
MW 484.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 10.3 9.765 0.1 2
Cannabinoid receptor 2
CHEMBL253
Ki 6.02 6.02 953.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 250.0 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