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Compound Detail

CHEMBL1369880

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Cn1ccccc1=Nc1cccc[n+]1C.[I-]

Basic Information

ChEMBL ID CHEMBL1369880
Phase Preclinical
Structure Type MOL
InChI Key XBBLNQBOQGKXCF-UHFFFAOYSA-M
Parent Compound CHEMBL1616816
Active Moiety CHEMBL1616816
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
1.08
ALogP
2
HBA
0
HBD
21.2
PSA (Ų)
0.61
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 C12H14IN3
MW 327.17
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.55 5.55 2800.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.38 5.38 4120.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.18 5.18 6535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine