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Compound Detail

CHEMBL227929

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O=C1/C(=C/c2cccc(O)c2)SC(=S)N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL227929
Phase Preclinical
Structure Type MOL
InChI Key ZFGGWTSPWIUVKH-UVTDQMKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.80
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO2S2
MW 313.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.07 5.07 8590.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8590.14 nM 5.07 Inhibition of Plasmodium falciparum enoyl-ACP reductase expressed in Escherichia... 23499236

Literature References

PubMed DOI Target Context # Activities
17477517 10.1021/jm061257w Enoyl-acyl-carrier protein reductase 3
23499236 10.1016/j.bmcl.2013.02.006 Unchecked 1

Data from ChEMBL 36 via Core Engine