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Compound Detail

CHEMBL409743

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CO[C@H]1CC[C@H]2[C@H]3Cc4cccc5c4[C@@]2(CCN3C)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL409743
Phase Preclinical
Structure Type MOL
InChI Key TVKLAUXNUZFODG-VLMXICCQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.37
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO2
MW 285.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.84

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.28 6.28 524.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.05 5.05 8830.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311899 10.1021/jm701457j Unchecked 2
18311899 10.1021/jm701457j Kappa-type opioid receptor 1
18311899 10.1021/jm701457j Delta-type opioid receptor 1
18311899 10.1021/jm701457j Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine