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Compound Detail

CHEMBL598977

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CN1CC[C@@]2(CCc3ccccc3)c3cccc(O)c3O[C@H]2C1

Basic Information

ChEMBL ID CHEMBL598977
Phase Preclinical
Structure Type MOL
InChI Key CIESHICMRNAHPS-ICSRJNTNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 0.94

Activity Summary

Ki 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.13 6.13 740.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005115 10.1016/j.bmc.2009.11.022 Mu-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Kappa-type opioid receptor 1
20005115 10.1016/j.bmc.2009.11.022 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine