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Compound Detail

CHEMBL5871057

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C[C@H](CCc1ccc(O)c(OC(C)(C)C)c1)N1Cc2cccc(F)c2C1

Basic Information

ChEMBL ID CHEMBL5871057
Phase Preclinical
Structure Type MOL
InChI Key KWZTVVFHLUDCLT-OAHLLOKOSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.05
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.81
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FNO2
MW 357.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 8 meas. best 7.43
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.43 7.43 37.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.43 7.43 37.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.12 7.12 76.0 3
Unchecked
CHEMBL612545
Ki 7.12 7.12 76.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine