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Compound Detail

CHEMBL5179642

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O=c1[nH]cc([C@@H]2COc3cc(C(F)F)ccc3S2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5179642
Phase Preclinical
Structure Type MOL
InChI Key QAQPSFWATMQNDW-JTQLQIEISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.23
ALogP
4
HBA
2
HBD
75.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F2N2O3S
MW 312.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 6.89
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.89 7.89 13.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 6.89 6.89 130.0 1
D-amino-acid oxidase
CHEMBL2331068
EC50 6.54 6.54 290.0 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
35482677 10.1021/acs.jmedchem.2c00118 ADMET 2

Data from ChEMBL 36 via Core Engine