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Compound Detail

CHEMBL1649812

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CCCCCCCCCCCCCCn1c(-c2ccc(Cl)cc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649812
Phase Preclinical
Structure Type MOL
InChI Key CIOGMKPOICVPSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.0
MW (Da)
7.49
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.34
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 C23H36ClN3
MW 390.02
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pseudomonas aeruginosa IC50 = 19100.0 nM 4.72 Antibiofilm activity in Pseudomonas aeruginosa assessed as inhibition of biofilm... 21174477

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 4
21174477 10.1021/jm1011148 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine