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Compound Detail

CHEMBL554943

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COc1cccc(N2C(C(C)=O)=NN(c3ccc(Cl)cc3)C2c2ccc(N3CCOCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL554943
Phase Preclinical
Structure Type MOL
InChI Key AYULBOXVHKIVEG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
5.11
ALogP
7
HBA
0
HBD
57.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN4O3
MW 490.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 6.64
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.64 6.64 227.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.22 6.22 600.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.41 5.41 3919.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 1 4
19520572 10.1016/j.bmcl.2009.05.114 Cannabinoid receptor 2 1
19520572 10.1016/j.bmcl.2009.05.114 Unchecked 1

Data from ChEMBL 36 via Core Engine