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Compound Detail

CHEMBL4787700

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Nc1nc(CCc2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL4787700
Phase Preclinical
Structure Type MOL
InChI Key KRJIYSABUXQBDH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.12
ALogP
5
HBA
2
HBD
93.4
PSA (Ų)
0.72
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 C12H12N6
MW 240.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 5.13 5.07 7450.0 2

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