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Compound Detail

CHEMBL3357184

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C=CS(=O)(=O)NC/C=C/c1cc(OC)cc(O)c1C(=O)OCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3357184
Phase Preclinical
Structure Type MOL
InChI Key DUGPCZHFWXIYOQ-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.97
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FNO6S
MW 421.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.29 5.29 5140.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.18 5.18 6550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456387 10.1016/j.bmc.2014.10.006 NON-PROTEIN TARGET 3
25456387 10.1016/j.bmc.2014.10.006 Receptor-type tyrosine-protein kinase FLT3 3
25456387 10.1016/j.bmc.2014.10.006 MV4-11 2
25456387 10.1016/j.bmc.2014.10.006 ADMET 1
25456387 10.1016/j.bmc.2014.10.006 K562 1

Data from ChEMBL 36 via Core Engine