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Compound Detail

CHEMBL13327

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CCCN(C)C(=O)c1ccc(N(c2ccccc2)[C@@H]2C[C@H]3CC[C@@H](C2)N3CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL13327
Phase Preclinical
Structure Type MOL
InChI Key IFVIPTPAJIUPDY-CSSKISATSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
6.54
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O
MW 481.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.4 8.4 4.0 2
Mu-type opioid receptor
CHEMBL270
Ki 6.53 6.52 293.0 2

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 2
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 2
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 2

Data from ChEMBL 36 via Core Engine