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Compound Detail

CHEMBL1649800

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CCCCCCCCCCCCCCn1c(-c2ccccc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649800
Phase Preclinical
Structure Type MOL
InChI Key HIZMUQYBHNKJPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.6
MW (Da)
6.83
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3
MW 355.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.06 5.06 8700.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 5
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 4

Data from ChEMBL 36 via Core Engine