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Compound Detail

CHEMBL346514

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C=CCN1C[C@H](C)N([C@@H](c2cccc(O)c2)c2cccc(C(=O)N(C)c3ccc(OC)cc3)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL346514
Phase Preclinical
Structure Type MOL
InChI Key UCOUBEKFLMCGHT-DUELTEGESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.35
ALogP
5
HBA
1
HBD
56.2
PSA (Ų)
0.42
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 C31H37N3O3
MW 499.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 9.44
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
EC50 9.44 9.44 0.4 1
Cavia porcellus
CHEMBL369
EC50 8.96 8.96 1.1 1
Delta-type opioid receptor
CHEMBL269
Ki 8.7 8.7 2.0 1
Mu-type opioid receptor
CHEMBL270
Ki 8.63 8.63 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570383 10.1021/jm020395s Mus musculus 1
12570383 10.1021/jm020395s Cavia porcellus 1
12570383 10.1021/jm020395s Delta-type opioid receptor 1
12570383 10.1021/jm020395s Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine