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Compound Detail

CHEMBL224765

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Cn1c2nc(-c3ccccc3)nc(=O)c-2[n+]([O-])c2ccccc21

Basic Information

ChEMBL ID CHEMBL224765
Phase Preclinical
Structure Type MOL
InChI Key ZURFBIFBFHPPSJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.73
ALogP
5
HBA
0
HBD
74.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O2
MW 304.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-HSB-2
CHEMBL614541
IC50 6.01 6.01 970.0 1
KB
CHEMBL398
IC50 5.97 5.97 1080.0 1
A-431
CHEMBL614069
IC50 5.88 5.88 1310.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 1
NCI-H460
CHEMBL396
IC50 5.57 5.57 2720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine