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Compound Detail

CHEMBL2418743

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COc1ccc2c3c1O[C@H]1[C@@H](OC)[C@H](C)C[C@H]4[C@@H](C2)N(C)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL2418743
Phase Preclinical
Structure Type MOL
InChI Key OHCBAFYFTDSPLV-JWRNYFHVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.63
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO3
MW 329.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.90

Activity Summary

EC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
EC50 6.1 6.1 800.0 1
Delta-type opioid receptor
CHEMBL236
EC50 5.6 5.6 2500.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.5 5.5 3200.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 4.5 4.5 32000.0 1
Kappa-type opioid receptor
CHEMBL4329
EC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23880538 10.1016/j.bmcl.2013.06.084 Mu-type opioid receptor 4
23880538 10.1016/j.bmcl.2013.06.084 Kappa-type opioid receptor 4
23880538 10.1016/j.bmcl.2013.06.084 Delta-type opioid receptor 2
23880538 10.1016/j.bmcl.2013.06.084 Unchecked 2

Data from ChEMBL 36 via Core Engine