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Compound Detail

CHEMBL592300

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CC[C@@]12CCN(CCc3ccc([N+](=O)[O-])cc3)C[C@@H]1Oc1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL592300
Phase Preclinical
Structure Type MOL
InChI Key KYYKQUNJBFUAAR-FPOVZHCZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.66
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.17 6.17 670.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.14 6.14 720.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine