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Compound Detail

CHEMBL561121

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COc1cc(/C=C2\SC(=S)N(c3ccc(Cl)cc3)C2=O)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL561121
Phase Preclinical
Structure Type MOL
InChI Key RIRLBQUFEFVYPS-DHDCSXOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.47
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.60
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 C18H14ClNO4S2
MW 407.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
DnaC helicase
CHEMBL5643
IC50 5.7 5.7 2000.0 1
Bacillus anthracis
CHEMBL613904
IC50 4.14 4.14 73000.0 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