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Compound Detail

CHEMBL4536259

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CC1OC2(CCN(CCc3ccccc3F)CC2)CN(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL4536259
Phase Preclinical
Structure Type MOL
InChI Key ZAIUBAOMYCTCCK-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.65
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.81
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 C23H27FN2O2
MW 382.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 8.22
EC50 1 meas. best 8.4
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 8.4 8.4 4.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.22 8.22 6.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.1 8.1 8.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31743642 10.1021/acs.jmedchem.9b01256 Mu-type opioid receptor 3
31743642 10.1021/acs.jmedchem.9b01256 Sigma non-opioid intracellular receptor 1 1
31743642 10.1021/acs.jmedchem.9b01256 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31743642 10.1021/acs.jmedchem.9b01256 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine