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Compound Detail

CHEMBL5170225

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Cc1[nH]nc(-c2ccncc2)c1-c1ccc(-c2cccc(S(N)(=O)=O)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5170225
Phase Preclinical
Structure Type MOL
InChI Key QGZBFJWFSOJKDU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.90
ALogP
4
HBA
2
HBD
101.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4O2S
MW 408.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.12
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 8.12 7.65 7.6 2
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL2010622
EC50 6.16 6.16 690.0 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