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Compound Detail

CHEMBL4212971

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COc1cc(CS(=O)(=O)c2nc3ccccc3[nH]2)ccc1OCc1ncc(C)c(OC)c1C

Basic Information

ChEMBL ID CHEMBL4212971
Phase Preclinical
Structure Type MOL
InChI Key NIDRPSNHEGZJPG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.14
ALogP
7
HBA
1
HBD
103.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O5S
MW 467.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 5.77
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
Unchecked
CHEMBL612545
IC50 5.77 5.77 1682.0 1
Erythrocyte
CHEMBL4296518
IC50 5.74 5.74 1824.0 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