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Compound Detail

CHEMBL5894654

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COc1cc(CC[C@@H](C)N2Cc3cc4c(cc3C2)OCO4)ccc1OCCO

Basic Information

ChEMBL ID CHEMBL5894654
Phase Preclinical
Structure Type MOL
InChI Key QGQPAGBSUNRRSW-OAHLLOKOSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.13
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO5
MW 385.46
Aromatic Rings 2
Heavy Atoms 28

Activity Summary

Ki 8 meas. best 6.89
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.89 6.89 130.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.89 6.89 130.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.27 6.27 540.0 3
Unchecked
CHEMBL612545
Ki 6.27 6.27 540.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine