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Compound Detail

CHEMBL3596737

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O=C(/C=C/C=C/c1ccc2ccccc2c1)NCCO

Basic Information

ChEMBL ID CHEMBL3596737
Phase Preclinical
Structure Type MOL
InChI Key QYOBROHKSSZKAX-LZSLGQGWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.52
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 5.32
Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 5.9 5.9 1270.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.32 5.32 4810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00232F Cannabinoid receptor 1 3
- 10.1039/C4MD00232F Cannabinoid receptor 2 3
- 10.1039/C4MD00232F Unchecked 1

Data from ChEMBL 36 via Core Engine