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Compound Detail

CHEMBL1573412

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Oc1ccccc1C=N[n+]1ccccc1.[I-]

Basic Information

ChEMBL ID CHEMBL1573412
Phase Preclinical
Structure Type MOL
InChI Key PNHIGDBLKRULBT-UHFFFAOYSA-N
Parent Compound CHEMBL1624723
Active Moiety CHEMBL1624723
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
1.56
ALogP
2
HBA
1
HBD
36.5
PSA (Ų)
0.58
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 C12H11IN2O
MW 326.14
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.54 5.54 2880.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.27 5.27 5320.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.27 5.27 5330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine