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Compound Detail

CHEMBL1649818

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CCCCCCCCn1c(-c2ccc(-c3ccccc3)cc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649818
Phase Preclinical
Structure Type MOL
InChI Key FHCHCXMYTYJCHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
6.16
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.47
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 C23H29N3
MW 347.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.48 5.48 3300.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 4
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 3

Data from ChEMBL 36 via Core Engine