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Compound Detail

CHEMBL3949933

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O=C(NC[C@H]1CCCO1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCCc1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL3949933
Phase Preclinical
Structure Type MOL
InChI Key NTGWADKXHYZEKX-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.8
MW (Da)
5.90
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.50
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 C24H22Cl3N3O2
MW 490.82
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 7.61 7.61 24.8 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27240274 10.1016/j.ejmech.2016.05.011 Cannabinoid receptor 1 4
27240274 10.1016/j.ejmech.2016.05.011 Unchecked 1
27240274 10.1016/j.ejmech.2016.05.011 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine