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Compound Detail

CHEMBL1259227

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CCCCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL1259227
Phase Preclinical
Structure Type MOL
InChI Key YHIZWEDKQCYPIV-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.75
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O3
MW 316.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.11

Activity Summary

Ki 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 6.58 6.58 265.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 6.48 6.48 333.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20925434 10.1021/jm100641g Cannabinoid receptor 1 1
20925434 10.1021/jm100641g Cannabinoid receptor 2 1
20925434 10.1021/jm100641g Unchecked 1

Data from ChEMBL 36 via Core Engine