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Compound Detail

CHEMBL6059566

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COc1cc(CC[C@@H](C)N2Cc3ccc(S(C)(=O)=O)cc3C2)ccc1O

Basic Information

ChEMBL ID CHEMBL6059566
Phase Preclinical
Structure Type MOL
InChI Key MVMPGBQFAWCGBD-CQSZACIVSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.14
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO4S
MW 375.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

Ki 8 meas. best 7.0
IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.0 7.0 100.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.0 7.0 100.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.4 6.4 400.0 3
Unchecked
CHEMBL612545
Ki 6.4 6.4 400.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine