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Compound Detail

CHEMBL4287751

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COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccc(OCC(=O)NCCOCCOCCN)cc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4287751
Phase Preclinical
Structure Type MOL
InChI Key JHKSFNZFOKQQHS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
1.70
ALogP
10
HBA
2
HBD
126.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O7
MW 568.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.32

Literature References

PubMed DOI Target Context # Activities
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 2 2
29407590 10.1016/j.ejmech.2017.11.076 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine