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Compound Detail

CHEMBL4458874

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C=C/C(C)=C/[C@@]1(C)SC(=O)C(CCCCc2ccc(Br)cc2)=C1O

Basic Information

ChEMBL ID CHEMBL4458874
Phase Preclinical
Structure Type MOL
InChI Key CFZCXAQCNBNYJY-FBRRREGBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
6.14
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrO2S
MW 407.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.05

Activity Summary

Kd 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxoacyl-[acyl-carrier-protein] synthase 2
CHEMBL5341
Kd 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine