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Compound Detail

CHEMBL1342158

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COc1cc(/C=C/c2cccc[n+]2C)ccc1OCC(=O)Nc1ccccc1C.[I-]

Basic Information

ChEMBL ID CHEMBL1342158
Phase Preclinical
Structure Type MOL
InChI Key VRCKIAMLMFBJNZ-BNSHTTSQSA-N
Parent Compound CHEMBL1618346
Active Moiety CHEMBL1618346
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.02
ALogP
3
HBA
1
HBD
51.4
PSA (Ų)
0.62
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 C24H25IN2O3
MW 516.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.89 5.89 1290.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.81 5.81 1560.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine