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Compound Detail

CHEMBL4873253

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CCOc1ccc(S(=O)(=O)N2CCN(c3cccc(C)c3)CC2)cc1S(=O)(=O)N1CCN(c2cccc(C)c2)CC1

Basic Information

ChEMBL ID CHEMBL4873253
Phase Preclinical
Structure Type MOL
InChI Key YSZKMNQNHPKRFV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
3.72
ALogP
7
HBA
0
HBD
90.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O5S2
MW 598.79
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613444
IC50 6.37 6.36 430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34500186 10.1016/j.bmc.2021.116390 Blood 5
34500186 10.1016/j.bmc.2021.116390 L929 2

Data from ChEMBL 36 via Core Engine