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Compound Detail

CHEMBL4778216

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Oc1ccc(/C=N/n2c(-c3cccc4ccccc34)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL4778216
Phase Preclinical
Structure Type MOL
InChI Key GNQYVSAZXYWEFM-RGVLZGJSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.05
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.38
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 C19H14N4O2S
MW 362.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.7 5.3667 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 10

Data from ChEMBL 36 via Core Engine