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Compound Detail

CHEMBL2041976

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COc1ncc(-c2cc(-c3ccc(S(C)(=O)=O)cc3)cnc2N)cn1

Basic Information

ChEMBL ID CHEMBL2041976
Phase Preclinical
Structure Type MOL
InChI Key XHOUEKXTVUWQCB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.20
ALogP
7
HBA
1
HBD
108.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O3S
MW 356.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.565 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22390538 10.1021/jm3001373 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine