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Compound Detail

CHEMBL4278565

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CC(C)(C)S(=O)(=O)c1ccc2nccc(Nc3n[nH]c4ncc(F)cc34)c2c1

Basic Information

ChEMBL ID CHEMBL4278565
Phase Preclinical
Structure Type MOL
InChI Key PMBRUJZGSHBGAZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.96
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN5O2S
MW 399.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 7.1 6.48 79.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.92 4.92 12140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30344914 10.1021/acsmedchemlett.8b00344 Receptor-interacting serine/threonine-protein kinase 2 2
30344914 10.1021/acsmedchemlett.8b00344 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30344914 10.1021/acsmedchemlett.8b00344 Unchecked 1

Data from ChEMBL 36 via Core Engine