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Compound Detail

CHEMBL4466113

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O=C1Nc2ccccc2/C1=C\c1ccc2c(-c3nccs3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4466113
Phase Preclinical
Structure Type MOL
InChI Key ZULFKUINRYIZQT-NTEUORMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.18
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N4OS
MW 344.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.14 7.14 72.0 1
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592744 10.1016/j.bmcl.2016.08.063 Serine/threonine-protein kinase PLK4 1
27592744 10.1016/j.bmcl.2016.08.063 Receptor-type tyrosine-protein kinase FLT3 1
27592744 10.1016/j.bmcl.2016.08.063 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine