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Compound Detail

CHEMBL6047079

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COc1cc(CCC(C)(C)N2Cc3cccc(F)c3C2)ccc1OC(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL6047079
Phase Preclinical
Structure Type MOL
InChI Key GNOFMAJGHCHTED-UHFFFAOYSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O3
MW 400.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

Ki 8 meas. best 7.6
IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.6 7.6 25.0 3
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.33 6.33 470.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.33 6.33 470.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine