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Compound Detail

CHEMBL560463

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COc1ccccc1NC(=O)C(C)Sc1nc(-c2ccc(C)cc2)nc2c1COC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL560463
Phase Preclinical
Structure Type MOL
InChI Key SSICYFCGLBBCKU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.43
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.39
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 C26H29N3O3S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 6.58
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.58 6.58 264.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 5.92 5.92 1200.0 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