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Compound Detail

CHEMBL65192

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CCCCCCC(C)(C)c1ccc(C2CC(O)CC[C@H]2CCCO)c(O)c1

Basic Information

ChEMBL ID CHEMBL65192
Phase Preclinical
Structure Type MOL
InChI Key YNZFFALZMRAPHQ-HOHBBMLPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.6
MW (Da)
5.66
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H40O3
MW 376.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.50

Activity Summary

Ki 2 meas. best 9.43
EC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 9.43 9.43 0.4 1
Cannabinoid receptor
CHEMBL2111385
Ki 8.7 8.7 2.0 1
Cannabinoid receptor 1
CHEMBL3037
EC50 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1317925 10.1021/jm00089a018 Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine