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Compound Detail

CHEMBL3330191

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Cc1ccsc1[C@@H]1C[C@H]2Cc3cc(OC(F)(F)F)ccc3N1O2

Basic Information

ChEMBL ID CHEMBL3330191
Phase Preclinical
Structure Type MOL
InChI Key KSNWTVHARKGTES-OCCSQVGLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.76
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3NO2S
MW 341.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.94 4.94 11400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.33 4.33 47200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine