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Compound Detail

CHEMBL415521

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL415521
Phase Preclinical
Structure Type MOL
InChI Key SMUGAZNLKPFBSB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.35
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 9.06
EC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 9.06 9.06 0.9 1
Delta-type opioid receptor
CHEMBL236
EC50 8.14 8.14 7.2 1
Mu-type opioid receptor
CHEMBL233
IC50 5.42 5.42 3800.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.13 5.13 7470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
11052794 10.1021/jm000229p Rattus norvegicus 2
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
11052794 10.1021/jm000229p Opioid receptors; mu & delta 1
11052794 10.1021/jm000229p Opioid receptors; delta & kappa 1
17367120 10.1021/jm0612463 Delta-type opioid receptor 1
- 10.6019/CHEMBL3301361 No relevant target 1
22961681 10.1124/dmd.112.047068 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine