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Compound Detail

CHEMBL203309

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C=C/C=C/C1(C)SC(=O)C(C)=C1O

Basic Information

ChEMBL ID CHEMBL203309
Phase Preclinical
Structure Type MOL
InChI Key TXGVAQMIEXZDPM-AATRIKPKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
2.59
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H12O2S
MW 196.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.86

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III
CHEMBL3640
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392800 10.1021/jm050825p 3-oxoacyl-[acyl-carrier-protein] synthase 1 1
16392800 10.1021/jm050825p 3-oxoacyl-[acyl-carrier-protein] synthase 2 1
16392800 10.1021/jm050825p Mycobacterial beta-ketoacyl-[acyl-carrier-protein] synthase III 1
16392800 10.1021/jm050825p Escherichia coli 1
16392800 10.1021/jm050825p Mycobacterium tuberculosis 1
16392800 10.1021/jm050825p Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine