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Compound Detail

CHEMBL4858261

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N#Cc1ccc(/C=C2\SC(=O)N(CC(=O)O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4858261
Phase Preclinical
Structure Type MOL
InChI Key YSPDYVUCHNSLBZ-YHYXMXQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
1.68
ALogP
5
HBA
1
HBD
98.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N2O4S
MW 288.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80000.0 nM 4.1 Inhibition of Escherichia coli recombinant his-tagged DHDPS using (S)-aspartate-... 34826680

Literature References

PubMed DOI Target Context # Activities
34826680 10.1016/j.bmc.2021.116518 Unchecked 1

Data from ChEMBL 36 via Core Engine