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Compound Detail

CHEMBL1649838

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CCCCCCCCn1c(-c2ccc(S(C)(=O)=O)cc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649838
Phase Preclinical
Structure Type MOL
InChI Key IMPCEUZGTMABJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
78.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O2S
MW 349.50
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 5.31 5.31 4900.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.54 4.54 29100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 3
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 2

Data from ChEMBL 36 via Core Engine