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Compound Detail

CHEMBL490045

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O=c1c(/C=N/c2ccc(Cl)cc2Cl)coc2ccccc12

Basic Information

ChEMBL ID CHEMBL490045
Phase Preclinical
Structure Type MOL
InChI Key AAJJWBIPZMHNLE-UFWORHAWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.85
ALogP
3
HBA
0
HBD
42.6
PSA (Ų)
0.63
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 C16H9Cl2NO2
MW 318.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.78 4.895 1680.0 2
Thymidine phosphorylase
CHEMBL3726
IC50 4.39 4.39 40290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576329 10.1016/j.ejmech.2010.05.065 NON-PROTEIN TARGET 4
19329330 10.1016/j.bmc.2009.03.020 Thymidine phosphorylase 1

Data from ChEMBL 36 via Core Engine