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Compound Detail

CHEMBL3085897

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O=S(=O)(Nc1ccc2[nH]ncc2c1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3085897
Phase Preclinical
Structure Type MOL
InChI Key WQWOWDPDHHOERG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.52
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.61
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 C17H13N3O2S
MW 323.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.43 4.43 37300.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.42 4.42 37700.0 1
Leishmania braziliensis
CHEMBL612878
IC50 4.4 4.4 39700.0 1
Leishmania guyanensis
CHEMBL612793
IC50 4.28 4.28 52800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24151871 10.1021/jm4006127 ADMET 1
24151871 10.1021/jm4006127 J774 1
24151871 10.1021/jm4006127 Trypanosoma cruzi 1
24151871 10.1021/jm4006127 Leishmania amazonensis 1
24151871 10.1021/jm4006127 Leishmania guyanensis 1
24151871 10.1021/jm4006127 Leishmania braziliensis 1
24151871 10.1021/jm4006127 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine