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Compound Detail

CHEMBL454282

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Cc1ccc(S(=O)(=O)C2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL454282
Phase Preclinical
Structure Type MOL
InChI Key UCFUGRHGHVYUOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.73
ALogP
4
HBA
0
HBD
68.3
PSA (Ų)
0.85
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 C17H12O4S
MW 312.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL3640
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 187.2 1
Beta-ketoacyl-ACP-synthase III
CHEMBL4968
IC50 5.85 5.85 1425.0 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

Data from ChEMBL 36 via Core Engine