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Compound Detail

CHEMBL3747292

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CCCCCCCCC(CCCCCCCCC(=O)OC)SCC(=O)N[C@H](C(=O)OC)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL3747292
Phase Preclinical
Structure Type MOL
InChI Key FOGSEBPWXVDQJT-OEUPSBDZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

515.8
MW (Da)
6.84
ALogP
6
HBA
1
HBD
81.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H53NO5S
MW 515.80
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness -0.11

Activity Summary

IC50 6 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.82 4.82 15300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.755 16400.0 2
Micrococcus luteus
CHEMBL614421
IC50 4.78 4.78 16800.0 1
Staphylococcus aureus
CHEMBL352
IC50 4.67 4.67 21500.0 1
MDA-MB-231
CHEMBL400
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26586599 10.1016/j.bmcl.2015.10.086 Staphylococcus aureus 4
26586599 10.1016/j.bmcl.2015.10.086 Micrococcus luteus 3
26586599 10.1016/j.bmcl.2015.10.086 NON-PROTEIN TARGET 2
26586599 10.1016/j.bmcl.2015.10.086 Raoultella planticola 1
26586599 10.1016/j.bmcl.2015.10.086 Candida albicans 1
26586599 10.1016/j.bmcl.2015.10.086 Pseudomonas aeruginosa 1
26586599 10.1016/j.bmcl.2015.10.086 Escherichia coli 1
26586599 10.1016/j.bmcl.2015.10.086 Bacillus subtilis 1
26586599 10.1016/j.bmcl.2015.10.086 HepG2 1
26586599 10.1016/j.bmcl.2015.10.086 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine