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Compound Detail

CHEMBL314979

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CC(NC(=O)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL314979
Phase Preclinical
Structure Type MOL
InChI Key TZPZMVZGJVYAML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

161.1
MW (Da)
-1.34
ALogP
3
HBA
3
HBD
103.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H7NO5
MW 161.11
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl 4-hydroxylase subunit alpha-1
CHEMBL3301
IC50 4.04 4.04 90700.0 1
Unchecked
CHEMBL612545
IC50 4.04 4.04 90700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321909 10.1021/jm00092a016 Prolyl 4-hydroxylase subunit alpha-1 1
29986141 10.1021/acs.jmedchem.8b00822 Unchecked 1

Data from ChEMBL 36 via Core Engine