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Compound Detail

CHEMBL209204

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NC(=O)c1c(NC(=O)c2cccnc2)sc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL209204
Phase Preclinical
Structure Type MOL
InChI Key VPZYTLSYUXWBNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.37
ALogP
4
HBA
2
HBD
85.1
PSA (Ų)
0.91
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 C15H15N3O2S
MW 301.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.96 5.96 1100.0 1
MV4-11
CHEMBL613835
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor-type tyrosine-protein kinase FLT3 IC50 = 1100.0 nM 5.96 Inhibition of FLT3 16580199
MV4-11 IC50 = 2000.0 nM 5.7 Antiproliferative activity against human MV4-11 cells 16580199

Literature References

PubMed DOI Target Context # Activities
24785979 10.1021/jm500300r Unchecked 2
16580199 10.1016/j.bmcl.2006.03.032 Receptor-type tyrosine-protein kinase FLT3 1
16580199 10.1016/j.bmcl.2006.03.032 MV4-11 1
24785979 10.1021/jm500300r Influenza A virus 1
24785979 10.1021/jm500300r HEK-293T 1
24785979 10.1021/jm500300r MDCK 1

Data from ChEMBL 36 via Core Engine