Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1649802

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCn1c(-c2ccc(Cl)cc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649802
Phase Preclinical
Structure Type MOL
InChI Key FLDXESSIVQVVAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.7
MW (Da)
3.59
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN3
MW 249.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.78 4.78 16700.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.24 4.24 57800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 3
21174477 10.1021/jm1011148 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine