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Compound Detail

CHEMBL224630

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CCn1c2nc(-c3ccccc3)nc(=O)c-2[n+]([O-])c2ccccc21

Basic Information

ChEMBL ID CHEMBL224630
Phase Preclinical
Structure Type MOL
InChI Key AHFNAOOCGVKLHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.22
ALogP
5
HBA
0
HBD
74.7
PSA (Ų)
0.32
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 C18H14N4O2
MW 318.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-HSB-2
CHEMBL614541
IC50 6.02 6.02 960.0 1
KB
CHEMBL398
IC50 5.62 5.62 2380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-HSB-2 IC50 = 960.0 nM 6.02 Growth inhibition of human CCRF-HSB-2 cells by MTT assay 17049252
KB IC50 = 2380.0 nM 5.62 Growth inhibition of human KB cells by MTT assay 17049252

Literature References

Data from ChEMBL 36 via Core Engine