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Compound Detail

CHEMBL4160350

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N/C(=N\O)c1[nH]ccc(=O)c1O

Basic Information

ChEMBL ID CHEMBL4160350
Phase Preclinical
Structure Type MOL
InChI Key PDQBOZVWQDEXMY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

169.1
MW (Da)
-0.83
ALogP
4
HBA
4
HBD
111.7
PSA (Ų)
0.19
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7N3O3
MW 169.14
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.71 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30351002 10.1021/acs.jmedchem.8b01363 Unchecked 4
30351002 10.1021/acs.jmedchem.8b01363 Arginase-1 1
30351002 10.1021/acs.jmedchem.8b01363 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine