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Compound Detail

CHEMBL237294

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NC(=O)c1ccc(Oc2ccc3c(c2)CCN(CCc2ccccc2)CC3)nc1

Basic Information

ChEMBL ID CHEMBL237294
Phase Preclinical
Structure Type MOL
InChI Key QHPKEJWCUQHXNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.62
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O2
MW 387.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.04 7.04 91.5 1
Delta-type opioid receptor
CHEMBL236
Ki 5.86 5.86 1377.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17980586 10.1016/j.bmcl.2007.10.025 Mu-type opioid receptor 1
17980586 10.1016/j.bmcl.2007.10.025 Kappa-type opioid receptor 1
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine