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Compound Detail

CHEMBL2171549

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Nc1cc2c(cn1)[nH]c1c(NC(=O)c3ccccc3)cc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2171549
Phase Preclinical
Structure Type MOL
InChI Key WDBTZIOGAQRAMT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
4.20
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.51
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 C18H13ClN4O
MW 336.78
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.745 12400.0 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