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Compound Detail

CHEMBL4588052

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FC(F)(F)c1cccc(Sc2nc(-c3ccccc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4588052
Phase Preclinical
Structure Type MOL
InChI Key TXXAVMLDHQSZSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
6.47
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13F3N2S
MW 382.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30390439 10.1016/j.ejmech.2018.10.026 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine