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Compound Detail

CHEMBL1173104

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O=C(O)C(Cc1ccccc1)N1C(=O)/C(=C/c2ccc(Cl)cc2Cl)SC1=S

Basic Information

ChEMBL ID CHEMBL1173104
Phase Preclinical
Structure Type MOL
InChI Key RBOAQQXBDLTPHZ-SXGWCWSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.89
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2NO3S2
MW 438.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10600.0 nM 4.97 Inhibition of His-tagged recombinant NS5B Cdelta 21 polymerase expressed in Esch... 20627595

Literature References

PubMed DOI Target Context # Activities
20947220 10.1016/j.ejmech.2010.09.045 Staphylococcus aureus 5
20627595 10.1016/j.bmc.2010.05.030 Unchecked 1

Data from ChEMBL 36 via Core Engine