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Compound Detail

CHEMBL325389

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)C3CCCCC3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL325389
Phase Preclinical
Structure Type MOL
InChI Key SPHIFQKOTUSPPQ-WOJBJXKFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
6.86
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36O2
MW 368.56
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.62

Activity Summary

Ki 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.24 9.24 0.6 2
Cannabinoid receptor 2
CHEMBL253
Ki 9.19 9.19 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505654 10.1016/s0960-894x(03)00729-7 Cannabinoid receptor 1 2
14505654 10.1016/s0960-894x(03)00729-7 Cannabinoid receptor 2 1
17521177 10.1021/jm0610705 Cannabinoid receptor 1 1
17521177 10.1021/jm0610705 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine