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Compound Detail

CHEMBL3085889

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O=S(=O)(Nc1ccc2nccnc2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3085889
Phase Preclinical
Structure Type MOL
InChI Key SFTHIPYVDXOSKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.57
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.81
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 C14H10FN3O2S
MW 303.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.04

Activity Summary

IC50 4 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 4.87 4.87 13400.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.85 4.85 14200.0 1
Leishmania guyanensis
CHEMBL612793
IC50 4.53 4.53 29800.0 1
Leishmania infantum
CHEMBL612848
IC50 4.48 4.48 33400.0 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