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Compound Detail

CHEMBL5173029

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NS(=O)(=O)c1cccc(-c2ccc(-c3c[nH]nc3-c3ccnc(N4CCOCC4)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5173029
Phase Preclinical
Structure Type MOL
InChI Key PXPQVTUKVQLXBK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.29
ALogP
6
HBA
2
HBD
114.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O3S
MW 461.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 8.54
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.54 8.055 2.9 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 6.47 6.47 340.0 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