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Compound Detail

CHEMBL2386820

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CN1CC[C@@]2(CCc3ccccc3)c3cc(O)ccc3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL2386820
Phase Preclinical
Structure Type MOL
InChI Key RCEICSWGMGYSKW-PMACEKPBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.36
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.18 7.18 66.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.26 6.26 551.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.45 5.45 3544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23618710 10.1016/j.bmc.2013.02.060 Unchecked 3
23618710 10.1016/j.bmc.2013.02.060 Kappa-type opioid receptor 1
23618710 10.1016/j.bmc.2013.02.060 Delta-type opioid receptor 1
23618710 10.1016/j.bmc.2013.02.060 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine