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Compound Detail

CHEMBL236391

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NC(=O)c1ccnc(Oc2ccc(CCNCc3ccccc3)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL236391
Phase Preclinical
Structure Type MOL
InChI Key NUSBHKDYEXEWSI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.13

Literature References

PubMed DOI Target Context # Activities
17720493 10.1016/j.bmcl.2007.08.008 Mu-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Kappa-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine