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Compound Detail

CHEMBL238364

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NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCCN2CCOCC2)C3)nc1

Basic Information

ChEMBL ID CHEMBL238364
Phase Preclinical
Structure Type MOL
InChI Key CUKGRYLQUUNDMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.44
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O3
MW 410.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.67 6.67 215.9 1
Delta-type opioid receptor
CHEMBL236
Ki 5.59 5.59 2576.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.49 5.49 3254.0 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 2
17980586 10.1016/j.bmcl.2007.10.025 Kappa-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine