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Compound Detail

CHEMBL240550

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O=S(=O)(Nc1cccc2cccnc12)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL240550
Phase Preclinical
Structure Type MOL
InChI Key XMISBOWBHJYIPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.70
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.57
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 C21H16N2O2S
MW 360.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania chagasi
CHEMBL612790
IC50 5.66 5.66 2180.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.2 5.2 6270.0 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