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Compound Detail

CHEMBL4642859

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O=C1Nc2ccccc2/C1=N/c1nc[nH]n1

Basic Information

ChEMBL ID CHEMBL4642859
Phase Preclinical
Structure Type MOL
InChI Key ZNTDVWRXVLTENT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
0.88
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5O
MW 213.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-glucuronidase IC50 = 2500.0 nM 5.6 Inhibition of beta-glucuronidase (unknown origin) 31835168

Literature References

PubMed DOI Target Context # Activities
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine