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Compound Detail

CHEMBL4248866

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CCO/N=C(\C)c1cc(O)c2c(c1)OC(C)(C)[C@H]1CC=C(C)C[C@H]21

Basic Information

ChEMBL ID CHEMBL4248866
Phase Preclinical
Structure Type MOL
InChI Key ZTFMWEOPXSXAIZ-AIEOMDLASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.76
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO3
MW 329.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.56

Activity Summary

Ki 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 7.18 7.18 66.1 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.13 7.13 74.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 2 2
30122284 10.1016/j.bmc.2018.08.003 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine