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Compound Detail

CHEMBL4278433

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COc1ccc(C(=O)c2cn(CCN3CCOCC3)c3ccc(OCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCCN)cc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4278433
Phase Preclinical
Structure Type MOL
InChI Key LEFNZHBJQLSDOB-VXKWHMMOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
0.68
ALogP
10
HBA
4
HBD
166.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N6O7
MW 622.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.13

Literature References

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

Data from ChEMBL 36 via Core Engine