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Compound Detail

CHEMBL5203489

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NC1Cc2ccccc2N(O)C1=O

Basic Information

ChEMBL ID CHEMBL5203489
Phase Preclinical
Structure Type MOL
InChI Key HYTRYTZFJVVZAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
0.29
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O2
MW 178.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aspartate aminotransferase, cytoplasmic
CHEMBL2189139
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aspartate aminotransferase, cytoplasmic IC50 = 8000.0 nM 5.1 Inhibition of GOT1 (unknown origin) 35820623

Literature References

PubMed DOI Target Context # Activities
35820623 10.1016/j.bmcl.2022.128883 Aspartate aminotransferase, cytoplasmic 1

Data from ChEMBL 36 via Core Engine