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Compound Detail

CHEMBL4470425

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CC1OC2(CCN(CCc3ccccc3)CC2)CN(c2cncc(F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4470425
Phase Preclinical
Structure Type MOL
InChI Key HJJBGZORBJLFRB-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.05
ALogP
4
HBA
0
HBD
45.7
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 C22H26FN3O2
MW 383.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 8.52
EC50 1 meas. best 6.64
IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.52 8.52 3.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.69 6.69 204.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.64 6.64 230.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.96 5.96 1100.0 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