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Compound Detail

CHEMBL560462

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O=C(Nc1ccccc1Oc1ccccc1)c1ccc(S(=O)(=O)N2CCc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL560462
Phase Preclinical
Structure Type MOL
InChI Key KXSRKQVGOXLZPF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.48
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.40
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 C27H22N2O4S
MW 470.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.59
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.7 6.7 200.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.59 6.59 256.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.0 5.0 10000.0 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