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Compound Detail

CHEMBL4540488

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CNc1cc(-c2cccc(Cl)c2Cl)nc(NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4540488
Phase Preclinical
Structure Type MOL
InChI Key OPCPDLUNQUHMKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
3.45
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12Cl2N4O
MW 311.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184970 10.1021/acsmedchemlett.9b00420 Oxidized purine nucleoside triphosphate hydrolase 1

Data from ChEMBL 36 via Core Engine