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Compound Detail

CHEMBL2171544

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Nc1cc2c(cn1)[nH]c1ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2171544
Phase Preclinical
Structure Type MOL
InChI Key IWLKYYJKGVKWME-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.7
MW (Da)
2.95
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8ClN3
MW 217.66
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.345 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine