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Compound Detail

CHEMBL5899919

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CC(C)(C)Oc1cc(CCC(C)(C)N2Cc3cccc(S(C)(=O)=O)c3C2)ccc1O

Basic Information

ChEMBL ID CHEMBL5899919
Phase Preclinical
Structure Type MOL
InChI Key UADVTYAYALMWKI-UHFFFAOYSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
4.70
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO4S
MW 431.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

Ki 8 meas. best 8.59
IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.59 8.59 2.6 3
Unchecked
CHEMBL612545
Ki 8.59 8.59 2.6 1
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
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine