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Compound Detail

CHEMBL3290626

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CC1=CC(=O)N(Nc2nc(-c3cccs3)nc3scc(C)c23)C1=O

Basic Information

ChEMBL ID CHEMBL3290626
Phase Preclinical
Structure Type MOL
InChI Key OCWUTKMYDDZSPG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.37
ALogP
7
HBA
1
HBD
75.2
PSA (Ų)
0.73
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 C16H12N4O2S2
MW 356.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.19 7.19 65.0 1
RAW264.7
CHEMBL612557
IC50 5.72 5.55 1920.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813730 10.1016/j.bmcl.2014.04.058 Receptor-type tyrosine-protein kinase FLT3 3
24813730 10.1016/j.bmcl.2014.04.058 Inhibitor of nuclear factor kappa-B kinase subunit beta 2
24813730 10.1016/j.bmcl.2014.04.058 RAW264.7 2
24813730 10.1016/j.bmcl.2014.04.058 K562 1
24813730 10.1016/j.bmcl.2014.04.058 MV4-11 1
24813730 10.1016/j.bmcl.2014.04.058 HL-60 1
24813730 10.1016/j.bmcl.2014.04.058 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine