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Compound Detail

CHEMBL4754130

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CCN1CC2(CCN(CCc3cccc(F)c3)CC2)O[C@H](C)C1=O

Basic Information

ChEMBL ID CHEMBL4754130
Phase Preclinical
Structure Type MOL
InChI Key MNYSMGPLHSJGLY-OAHLLOKOSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.47
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27FN2O2
MW 334.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.25
EC50 1 meas. best 7.25
IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.25 7.25 56.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.25 7.25 56.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.19 7.19 64.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33064947 10.1021/acs.jmedchem.0c01127 Mu-type opioid receptor 3
33064947 10.1021/acs.jmedchem.0c01127 Alpha-1A adrenergic receptor 1
33064947 10.1021/acs.jmedchem.0c01127 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33064947 10.1021/acs.jmedchem.0c01127 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine