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Compound Detail

CHEMBL5191932

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Cc1cc(-c2n[nH]c(C)c2-c2ccc(-c3ccc(S(N)(=O)=O)c(C)c3C)cc2)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5191932
Phase Preclinical
Structure Type MOL
InChI Key HAXJROUNDJLRHV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.00
ALogP
4
HBA
2
HBD
101.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2S
MW 446.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.12
EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 7.12 6.805 76.2 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 4.82 4.82 15000.0 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