Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL549285

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1c(SCc2cc(=O)oc3cc(O)c(O)cc23)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL549285
Phase Preclinical
Structure Type MOL
InChI Key PNDXYWBNSITKTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.38
ALogP
7
HBA
2
HBD
88.5
PSA (Ų)
0.33
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 C18H14N2O4S
MW 354.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1
DnaC helicase
CHEMBL5643
IC50 4.82 4.82 15000.0 1
Bacillus anthracis
CHEMBL613904
IC50 4.0 4.0 100000.0 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 Unchecked 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

Data from ChEMBL 36 via Core Engine