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Compound Detail

CHEMBL297489

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O=C(O)CC[C@H](NC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL297489
Phase Preclinical
Structure Type MOL
InChI Key QXWVJRPYHOYHHT-QWRGUYRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
0.01
ALogP
5
HBA
6
HBD
173.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O8
MW 354.31
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetylated-alpha-linked acidic dipeptidase 2
CHEMBL2609
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027864 10.1021/jm0306226 N-acetylated-alpha-linked acidic dipeptidase 2 1

Data from ChEMBL 36 via Core Engine