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Compound Detail

CHEMBL235560

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NC(=O)c1cccc(Oc2ccc(CCNCc3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL235560
Phase Preclinical
Structure Type MOL
InChI Key JKDWSAGAQLISRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
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 -0.99

Activity Summary

Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.19 6.19 643.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine