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Compound Detail

CHEMBL1377153

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Cc1cccnc1NC(=O)CN1C(=O)COc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL1377153
Phase Preclinical
Structure Type MOL
InChI Key JJAFKSHELSZUEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
2.41
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3O3
MW 331.76
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.78 5.78 1650.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.72 5.72 1910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine