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Compound Detail

CHEMBL4564866

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O=C(Nc1cccnc1)c1ccc(CNS(=O)(=O)c2ccc(N3CCOCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4564866
Phase Preclinical
Structure Type MOL
InChI Key PMMDCIQHXDHNKX-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.65
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O4S
MW 452.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.05

Activity Summary

IC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 6.8 6.8 160.0 1
HEK-293T
CHEMBL3706568
IC50 6.02 6.02 950.0 1
HFF
CHEMBL614071
IC50 5.7 5.7 2000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.68 5.68 2100.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.68 4.68 21000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine