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Compound Detail

CHEMBL4776223

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Oc1ccc(/C=N/n2c(-c3cccc(F)c3)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL4776223
Phase Preclinical
Structure Type MOL
InChI Key PRROKDWVKCHPHX-CAOOACKPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
3.04
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.51
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 C15H11FN4O2S
MW 330.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.4 5.18 4000.0 2

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