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Compound Detail

CHEMBL349120

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C=CCN1C[C@H](C)N([C@@H](c2cccc(O)c2)c2cccc(C(=O)N(CC)c3ccccc3)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL349120
Phase Preclinical
Structure Type MOL
InChI Key NISGUHIGOSUSTL-FSGGQHMVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
5.73
ALogP
4
HBA
1
HBD
47.0
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 C31H37N3O2
MW 483.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 9.03
Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 9.03 9.03 0.9 1
Mus musculus
CHEMBL375
EC50 9.02 9.02 1.0 1
Delta-type opioid receptor
CHEMBL269
Ki 8.66 8.66 2.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.47 8.47 3.4 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