Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2386821

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CC[C@@]2(CCCc3ccccc3)c3cc(O)ccc3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL2386821
Phase Preclinical
Structure Type MOL
InChI Key GIVDJBBSPVWSPW-SFTDATJTSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.75
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO2
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.44 7.44 36.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.78 6.78 165.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.62 6.62 238.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 88.0 nM Homo sapiens

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 Delta-type opioid receptor 2
23618710 10.1016/j.bmc.2013.02.060 Kappa-type opioid receptor 1
23618710 10.1016/j.bmc.2013.02.060 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine