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Compound Detail

CHEMBL4778397

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

Basic Information

ChEMBL ID CHEMBL4778397
Phase Preclinical
Structure Type MOL
InChI Key AMABAYJESOIJJW-DNTJNYDQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.92
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.47
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 C16H11F3N4O2S
MW 380.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.46 4.71 3500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 6

Data from ChEMBL 36 via Core Engine