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Compound Detail

CHEMBL231465

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CCCC/C=C\C1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CC1

Basic Information

ChEMBL ID CHEMBL231465
Phase Preclinical
Structure Type MOL
InChI Key MIBXXFOVSMBLME-JFYHIKNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.6
MW (Da)
6.78
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34O2
MW 366.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.30

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.82 8.82 1.5 1
Cannabinoid receptor 2
CHEMBL5373
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17672444 10.1021/jm070121a Cannabinoid receptor 1 1
17672444 10.1021/jm070121a Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine