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Compound Detail

CHEMBL4215909

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COc1cc(CS(=O)(=O)c2nc3ccccc3[nH]2)ccc1OCc1nccc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4215909
Phase Preclinical
Structure Type MOL
InChI Key OKCFZYSCLWZBQZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.54
ALogP
8
HBA
1
HBD
112.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O6S
MW 469.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.67
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 6.67 6.67 212.0 1
Unchecked
CHEMBL612545
IC50 6.64 6.64 228.0 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