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Compound Detail

CHEMBL560774

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c1ccc(-c2noc(-c3ccncc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL560774
Phase Preclinical
Structure Type MOL
InChI Key LICZKOGIHNOERI-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

223.2
MW (Da)
2.80
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.67
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 C13H9N3O
MW 223.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.72

Activity Summary

IC50 7 meas. best 7.92
EC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caco-2
CHEMBL614058
IC50 7.92 7.92 12.1 1
HepG2
CHEMBL395
IC50 7.26 7.26 55.4 1
No relevant target
CHEMBL2362975
EC50 6.73 6.73 185.0 1
WI-38
CHEMBL614391
IC50 6.73 6.73 186.8 1
No relevant target
CHEMBL2362975
IC50 5.71 5.71 1973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine