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Compound Detail

CHEMBL416709

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CCCN(CCC)C(=O)c1ccc(N(c2ccccc2)[C@@H]2C[C@H]3CC[C@@H](C2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL416709
Phase Preclinical
Structure Type MOL
InChI Key KKGTYGAVZJEHEE-OOSCYNTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.71
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O
MW 419.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843229 10.1016/s0960-894x(00)00182-7 Delta-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine