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Compound Detail

CHEMBL5090984

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O=C(C(=O)n1sc2ccccc2c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5090984
Phase Preclinical
Structure Type MOL
InChI Key ZJRZJPKWDLUCGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.59
ALogP
5
HBA
0
HBD
56.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9NO3S
MW 283.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.8 15720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15720.0 nM 4.8 Inhibition of wild type Candida albicans Fructose-1,6-Bisphosphate Aldolase tran... 35099959

Literature References

PubMed DOI Target Context # Activities
35099959 10.1021/acs.jmedchem.1c02102 Unchecked 1

Data from ChEMBL 36 via Core Engine