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Compound Detail

CHEMBL4167174

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Cc1cc(=O)c(O)c(C(N)=O)o1

Basic Information

ChEMBL ID CHEMBL4167174
Phase Preclinical
Structure Type MOL
InChI Key HXZUBGYJZLOAIC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

169.1
MW (Da)
-0.25
ALogP
4
HBA
2
HBD
93.5
PSA (Ų)
0.61
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 C7H7NO4
MW 169.14
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.6 5.585 2511.9 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