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Compound Detail

CHEMBL1649887

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CCCCCCCC[n+]1c(-c2ccc(-c3ccc([N+](=O)[O-])cc3)cc2)cn2cccnc21.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL1649887
Phase Preclinical
Structure Type MOL
InChI Key TXUOWTQCNSYIMJ-UHFFFAOYSA-M
Parent Compound CHEMBL1739636
Active Moiety CHEMBL1739636
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
6.22
ALogP
4
HBA
0
HBD
64.3
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN4O6
MW 528.99
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 6.0 6.0 1000.0 1
Salmonella typhimurium
CHEMBL351
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 5
21174477 10.1021/jm1011148 Salmonella typhimurium 3

Data from ChEMBL 36 via Core Engine