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Compound Detail

CHEMBL4206495

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COc1cc(CS(=O)(=O)c2nc3cc(OC(F)F)ccc3[nH]2)ccc1OCc1nccc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4206495
Phase Preclinical
Structure Type MOL
InChI Key DWSYPCKKNCWOOU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.14
ALogP
9
HBA
1
HBD
121.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N3O7S
MW 535.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.73
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.0 1
Erythrocyte
CHEMBL4296518
IC50 6.73 6.73 186.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 198.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818769 10.1016/j.ejmech.2017.08.001 Unchecked 3
28818769 10.1016/j.ejmech.2017.08.001 Erythrocyte 2

Data from ChEMBL 36 via Core Engine