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Compound Detail

CHEMBL2386897

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Oc1ccc2c(c1)[C@]1(CCc3ccccc3)CCN(CCCc3ccccc3)C[C@@H]1O2

Basic Information

ChEMBL ID CHEMBL2386897
Phase Preclinical
Structure Type MOL
InChI Key CWMKMTKSZKCCKL-NSOVKSMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
5.36
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO2
MW 413.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.31 7.31 49.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.96 6.96 111.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.17 6.17 670.0 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