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Compound Detail

CHEMBL5411844

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COc1cc(N2CCOCC2)ccc1Nc1ncc(C#N)c(Nc2ccccc2NS(C)(=O)=O)n1

Basic Information

ChEMBL ID CHEMBL5411844
Phase Preclinical
Structure Type MOL
InChI Key ILFYROCRSRWDEC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.05
ALogP
10
HBA
3
HBD
141.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O4S
MW 495.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.85 6.8 140.0 2
Plasmodium falciparum
CHEMBL364
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine