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Compound Detail

CHEMBL561523

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COc1cc(/C=C2\SC(=S)N(c3cccc(C(F)(F)F)c3)C2=O)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL561523
Phase Preclinical
Structure Type MOL
InChI Key MASLKHTWMHYHNX-NVNXTCNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
4.83
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3NO4S2
MW 441.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1
DnaC helicase
CHEMBL5643
IC50 5.4 5.4 4000.0 1
Bacillus anthracis
CHEMBL613904
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19477652 10.1016/j.bmc.2009.05.014 Bacillus anthracis 2
19477652 10.1016/j.bmc.2009.05.014 HeLa 1
19477652 10.1016/j.bmc.2009.05.014 Staphylococcus aureus 1
19477652 10.1016/j.bmc.2009.05.014 DnaC helicase 1
19477652 10.1016/j.bmc.2009.05.014 Unchecked 1

Data from ChEMBL 36 via Core Engine