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Compound Detail

CHEMBL4850560

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c1ccc(-c2noc(-c3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4850560
Phase Preclinical
Structure Type MOL
InChI Key PLEXSHRWUIGICB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
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 Unknown
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 -1.90

Activity Summary

IC50 4 meas. best 7.4
EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caco-2
CHEMBL614058
IC50 7.4 7.4 39.7 1
HepG2
CHEMBL395
IC50 7.29 7.29 50.7 1
WI-38
CHEMBL614391
IC50 6.9 6.9 126.1 1
No relevant target
CHEMBL2362975
EC50 6.66 6.66 219.0 1
No relevant target
CHEMBL2362975
IC50 5.66 5.66 2176.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine