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Compound Detail

CHEMBL1649801

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CCn1c(-c2ccc(Cl)cc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649801
Phase Preclinical
Structure Type MOL
InChI Key GKEVITJVOSSUBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.7
MW (Da)
2.81
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12ClN3
MW 221.69
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.95 4.95 11300.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.27 4.27 53200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 6
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 3

Data from ChEMBL 36 via Core Engine