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Compound Detail

CHEMBL3330185

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Fc1ccc2c(c1)C[C@@H]1C[C@@H](c3cccs3)N2O1

Basic Information

ChEMBL ID CHEMBL3330185
Phase Preclinical
Structure Type MOL
InChI Key LBBNAWWCBCPOTR-YPMHNXCESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.69
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12FNOS
MW 261.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum IC50 = 11500.0 nM 4.94 Antiparasitic activity against promastigote stage of Leishmania infantum infecte... 25173828

Literature References

Data from ChEMBL 36 via Core Engine