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Compound Detail

CHEMBL3085895

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O=S(=O)(Nc1ccc2[nH]ncc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3085895
Phase Preclinical
Structure Type MOL
InChI Key MYZXIZXWICYCBX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.36
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.77
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 C13H11N3O2S
MW 273.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.18

Activity Summary

IC50 6 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.51 4.46 30800.0 2
Leishmania infantum
CHEMBL612848
IC50 4.43 4.255 37300.0 2
Leishmania braziliensis
CHEMBL612878
IC50 4.39 4.39 40300.0 1
Leishmania guyanensis
CHEMBL612793
IC50 4.32 4.32 47900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24151871 10.1021/jm4006127 Leishmania infantum 8
24151871 10.1021/jm4006127 Unchecked 5
24151871 10.1021/jm4006127 Mus musculus 2
24151871 10.1021/jm4006127 Trypanosoma cruzi 2
24151871 10.1021/jm4006127 Leishmania amazonensis 2
24151871 10.1021/jm4006127 ADMET 1
24151871 10.1021/jm4006127 J774 1
24151871 10.1021/jm4006127 Leishmania guyanensis 1
24151871 10.1021/jm4006127 Leishmania braziliensis 1

Data from ChEMBL 36 via Core Engine