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Compound Detail

CHEMBL1383109

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COc1ccc(/C=C2\C(=O)NCC(=O)N2C)cc1

Basic Information

ChEMBL ID CHEMBL1383109
Phase Preclinical
Structure Type MOL
InChI Key COMNCFILOCXRLL-YRNVUSSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.62
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.78
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 C13H14N2O3
MW 246.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.04

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 2810.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.21 5.21 6160.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.16 5.16 6990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine