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Compound Detail

CHEMBL2386893

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CCCCC[C@@]12CCN(C)C[C@@H]1Oc1ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL2386893
Phase Preclinical
Structure Type MOL
InChI Key JPLQSWFYNNAWRS-IRXDYDNUSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.31
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.86
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 C17H25NO2
MW 275.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.38

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.48 7.48 33.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.04 7.04 91.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.01 6.01 971.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 200.0 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