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Compound Detail

CHEMBL348415

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C=CCN1C[C@H](C)N([C@H](c2cccc(O)c2)c2cccc(C(=O)N(CC)CC)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL348415
Phase Preclinical
Structure Type MOL
InChI Key ZAQXRMIJMOHAKE-SWYRRKHMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.54
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 8.36
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.68 8.68 2.1 1
Mu-type opioid receptor
CHEMBL270
Ki 8.49 8.49 3.2 1
Cavia porcellus
CHEMBL369
EC50 8.36 8.36 4.3 1
Mus musculus
CHEMBL375
EC50 8.23 8.23 5.8 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