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Compound Detail

CHEMBL4790053

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Oc1ccc(/C=N/n2c(-c3cc(O)ccc3O)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL4790053
Phase Preclinical
Structure Type MOL
InChI Key BWSMINDYYAADCL-FRKPEAEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.31
ALogP
8
HBA
5
HBD
126.9
PSA (Ų)
0.28
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 C15H12N4O4S
MW 344.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.52 5.2 3000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 8

Data from ChEMBL 36 via Core Engine