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Compound Detail

CHEMBL4761093

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CCN1CC2(CCN(CCc3cc(F)ccc3F)CC2)O[C@@H](C)C1=O

Basic Information

ChEMBL ID CHEMBL4761093
Phase Preclinical
Structure Type MOL
InChI Key KALIKXMQWFLZKB-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.61
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
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 C19H26F2N2O2
MW 352.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.04
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.87 6.87 135.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.04 6.04 910.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 2
33064947 10.1021/acs.jmedchem.0c01127 Alpha-1A adrenergic receptor 1
33064947 10.1021/acs.jmedchem.0c01127 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine