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Compound Detail

CHEMBL3196851

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O=[N+]([O-])c1ccccc1/C=C/C=N/Nc1nc(N2CCCCC2)nc(N2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL3196851
Phase Preclinical
Structure Type MOL
InChI Key QJQGUFYHMINENT-IYYXFVMZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.87
ALogP
9
HBA
1
HBD
112.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N8O2
MW 436.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 6.09 6.09 814.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine