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Compound Detail

CHEMBL501551

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Cc1ccc(SC2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL501551
Phase Preclinical
Structure Type MOL
InChI Key IHRGUZGBIGODSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
4.05
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.83
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 C17H12O2S
MW 280.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL3640
IC50 6.95 6.95 112.0 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