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Compound Detail

CHEMBL491752

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CS(=O)(=O)c1cc(O)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL491752
Phase Preclinical
Structure Type MOL
InChI Key LDKPKJBNGZYJSR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.65
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10O4S
MW 238.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL3640
IC50 8.45 8.45 3.5 1
Beta-ketoacyl-ACP-synthase III
CHEMBL4968
IC50 7.56 7.56 27.4 1
Unchecked
CHEMBL612545
IC50 7.06 7.06 87.3 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 Escherichia coli 1

Data from ChEMBL 36 via Core Engine