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Compound Detail

CHEMBL240549

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O=S(=O)(Nc1cccc2cccnc12)c1cnc(Cl)c(Br)c1

Basic Information

ChEMBL ID CHEMBL240549
Phase Preclinical
Structure Type MOL
InChI Key SPXBVBKQIBKURT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.7
MW (Da)
3.85
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.68
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 C14H9BrClN3O2S
MW 398.67
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania chagasi
CHEMBL612790
IC50 6.25 6.25 560.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.65 5.65 2250.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.5 4.5 31750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17889546 10.1016/j.bmc.2007.09.007 Leishmania amazonensis 4
17889546 10.1016/j.bmc.2007.09.007 Trypanosoma cruzi 4
17889546 10.1016/j.bmc.2007.09.007 Leishmania chagasi 1
17889546 10.1016/j.bmc.2007.09.007 Vero 1

Data from ChEMBL 36 via Core Engine