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Compound Detail

CHEMBL5404679

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Cc1cc2c(s1)Nc1ccccc1N=C2NCCN1CCNCC1

Basic Information

ChEMBL ID CHEMBL5404679
Phase Preclinical
Structure Type MOL
InChI Key ODMBYGKRWBEYNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
2.69
ALogP
6
HBA
3
HBD
51.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5S
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
EC50 5.38 5.38 4170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Salmonella typhimurium EC50 = 4170.0 nM 5.38 Antibacterial activity against Salmonella typhimurium ATCC14028 infected in mous... 38283231

Literature References

PubMed DOI Target Context # Activities
38283231 10.1039/d3md00418j Salmonella typhimurium 1
38283231 10.1039/d3md00418j RAW264.7 1
38283231 10.1039/d3md00418j ADMET 1

Data from ChEMBL 36 via Core Engine