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Compound Detail

CHEMBL5179598

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C[C@@]1(c2c[nH]c(=O)c(=O)[nH]2)COc2cc(S(C)(=O)=O)ccc2S1

Basic Information

ChEMBL ID CHEMBL5179598
Phase Preclinical
Structure Type MOL
InChI Key SUHWHWIJEZFURJ-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
0.87
ALogP
6
HBA
2
HBD
109.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O5S2
MW 354.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 6.41
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.29 7.29 51.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.41 6.41 390.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3

Data from ChEMBL 36 via Core Engine