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Compound Detail

CHEMBL3104423

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O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3104423
Phase Preclinical
Structure Type MOL
InChI Key GXZOJSUCXVAZQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
4.36
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.75
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 C16H10F3N3O2S
MW 365.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.26 5500.0 1
CHO
CHEMBL613853
IC50 4.63 4.63 23300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24373723 10.1016/j.bmcl.2013.12.022 Unchecked 1
24373723 10.1016/j.bmcl.2013.12.022 CHO 1
24373723 10.1016/j.bmcl.2013.12.022 Plasmodium falciparum 1
24373723 10.1016/j.bmcl.2013.12.022 No relevant target 1
24373723 10.1016/j.bmcl.2013.12.022 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine