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Compound Detail

CHEMBL231367

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CCCCCCC1(c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)CCCCC1

Basic Information

ChEMBL ID CHEMBL231367
Phase Preclinical
Structure Type MOL
InChI Key MFERCRZCIIIZQD-DHIUTWEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
8.18
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.38
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 C28H42O2
MW 410.64
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.96

Activity Summary

Ki 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.74 7.74 18.4 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.63 7.63 23.5 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