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Compound Detail

CHEMBL1649889

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CCCCCCCC[n+]1c(-c2ccc(SC)cc2)cn2cccnc21.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL1649889
Phase Preclinical
Structure Type MOL
InChI Key UHBLPFAKODJLSA-UHFFFAOYSA-M
Parent Compound CHEMBL1739692
Active Moiety CHEMBL1739692
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
5.37
ALogP
3
HBA
0
HBD
21.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN3O4S
MW 453.99
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 5.03 5.03 9300.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.68 4.68 20700.0 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 3

Data from ChEMBL 36 via Core Engine