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Compound Detail

CHEMBL4578072

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C=C/C(C)=C/[C@@]1(C)SC(=O)C(C(C)=O)=C1O

Basic Information

ChEMBL ID CHEMBL4578072
Phase Preclinical
Structure Type MOL
InChI Key UBMUOEDBRIIXFH-NNNHXZLVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.55
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H14O3S
MW 238.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.66

Activity Summary

Kd 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxoacyl-[acyl-carrier-protein] synthase 2
CHEMBL5341
Kd 4.92 4.885 11900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27187871 10.1021/acs.jmedchem.6b00236 Staphylococcus aureus 3
27187871 10.1021/acs.jmedchem.6b00236 3-oxoacyl-[acyl-carrier-protein] synthase 2 2
27187871 10.1021/acs.jmedchem.6b00236 Francisella tularensis 1
27187871 10.1021/acs.jmedchem.6b00236 Mycobacterium tuberculosis 1
27187871 10.1021/acs.jmedchem.6b00236 Burkholderia pseudomallei 1
27187871 10.1021/acs.jmedchem.6b00236 Klebsiella pneumoniae 1
27187871 10.1021/acs.jmedchem.6b00236 Yersinia pestis 1

Data from ChEMBL 36 via Core Engine