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Compound Detail

CHEMBL4776850

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Nc1cc(Cc2cccc(Cl)c2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4776850
Phase Preclinical
Structure Type MOL
InChI Key AUCPUCQOIPILNJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.7
MW (Da)
2.18
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN5
MW 259.70
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.8 7.52 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007547 10.1016/j.bmc.2020.115723 Myeloperoxidase 2

Data from ChEMBL 36 via Core Engine