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Compound Detail

CHEMBL460104

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O=S(=O)(c1ccc(Cl)cc1)c1cc(O)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL460104
Phase Preclinical
Structure Type MOL
InChI Key SXWUEZFUYNUEML-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
3.74
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.70
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 C16H11ClO4S
MW 334.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL3640
IC50 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
IC50 8.06 8.06 8.8 1
Beta-ketoacyl-ACP-synthase III
CHEMBL4968
IC50 6.89 6.89 128.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18996691 10.1016/j.bmcl.2008.10.097 Unchecked 1
18996691 10.1016/j.bmcl.2008.10.097 Beta-ketoacyl-ACP-synthase III 1
18996691 10.1016/j.bmcl.2008.10.097 Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III 1
18996691 10.1016/j.bmcl.2008.10.097 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine