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Compound Detail

CHEMBL3104420

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O=C(Nc1nc(-c2ccncc2)cs1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3104420
Phase Preclinical
Structure Type MOL
InChI Key WVGOINOAEXSECI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
4.22
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BrN3OS
MW 360.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.46 5.46 3500.0 1
CHO
CHEMBL613853
IC50 4.46 4.46 34400.0 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