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Compound Detail

CHEMBL3330187

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

Basic Information

ChEMBL ID CHEMBL3330187
Phase Preclinical
Structure Type MOL
InChI Key MQSYRVZTNITHDK-OCCSQVGLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.00
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 C15H14FNOS
MW 275.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.12 4.12 75900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum IC50 = 75900.0 nM 4.12 Antiparasitic activity against promastigote stage of Leishmania infantum infecte... 25173828

Literature References

Data from ChEMBL 36 via Core Engine