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Compound Detail

CHEMBL3290627

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CCOC(=O)Cc1csc2nc(-c3cccs3)nc(NN3C(=O)C=C(C)C3=O)c12

Basic Information

ChEMBL ID CHEMBL3290627
Phase Preclinical
Structure Type MOL
InChI Key VWZSYXDONRXWOK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.17
ALogP
9
HBA
1
HBD
101.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O4S2
MW 428.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.17 6.17 673.0 1
RAW264.7
CHEMBL612557
IC50 5.29 5.285 5070.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813730 10.1016/j.bmcl.2014.04.058 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 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine