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Compound Detail

CHEMBL3085896

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O=S(=O)(Nc1ccc2[nH]ncc2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3085896
Phase Preclinical
Structure Type MOL
InChI Key SEDPGZWLXZZXER-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.50
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.78
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 C13H10FN3O2S
MW 291.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.42

Activity Summary

IC50 4 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.18 4.18 65400.0 1
Leishmania braziliensis
CHEMBL612878
IC50 4.06 4.06 86600.0 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