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Compound Detail

CHEMBL592302

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CC[C@@]12CCN(CCc3ccc(F)cc3)C[C@@H]1Oc1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL592302
Phase Preclinical
Structure Type MOL
InChI Key VVHSUUHMZLJMTM-FPOVZHCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.92
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 C21H24FNO2
MW 341.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.45 6.45 354.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.03 6.03 935.0 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