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Compound Detail

CHEMBL3330212

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Cc1ccc([C@@H]2C[C@H](O)Cc3cc(F)ccc3N2)s1

Basic Information

ChEMBL ID CHEMBL3330212
Phase Preclinical
Structure Type MOL
InChI Key LYLSSNNUEQUNMF-OCCSQVGLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
32.3
PSA (Ų)
0.83
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 C15H16FNOS
MW 277.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum IC50 = 16900.0 nM 4.77 Antiparasitic activity against promastigote stage of Leishmania infantum infecte... 25173828

Literature References

Data from ChEMBL 36 via Core Engine