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Compound Detail

CHEMBL4159535

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COC(=O)CCCCOc1ccc(C(=O)c2cccc3ccccc23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4159535
Phase Preclinical
Structure Type MOL
InChI Key CCCWJRJFTCAWNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.95
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O4
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
IC50 4.32 4.32 47710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 IC50 = 47710.0 nM 4.32 Displacement of [3H]CP55940 from membrane bound human CB2 receptor after 1 hr by... 30217464

Literature References

PubMed DOI Target Context # Activities
30217464 10.1016/j.bmc.2018.09.007 Cannabinoid receptor 2 3
30217464 10.1016/j.bmc.2018.09.007 Cannabinoid receptor 1 3
30217464 10.1016/j.bmc.2018.09.007 Unchecked 2

Data from ChEMBL 36 via Core Engine