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Compound Detail

CHEMBL5183984

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NS(=O)(=O)c1cccc(-c2ccc(-c3c[nH]nc3-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5183984
Phase Preclinical
Structure Type MOL
InChI Key JSWVYHFTVIMFIX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.06
ALogP
3
HBA
2
HBD
88.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O2S
MW 375.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.94
EC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.94 6.42 114.0 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707141 10.1021/acsmedchemlett.2c00116 Leucine-rich repeat serine/threonine-protein kinase 2 3
35707141 10.1021/acsmedchemlett.2c00116 Unchecked 1

Data from ChEMBL 36 via Core Engine