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Compound Detail

CHEMBL3330188

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Fc1ccc2c(c1)C[C@@H]1C[C@@H](c3ccc(Br)s3)N2O1

Basic Information

ChEMBL ID CHEMBL3330188
Phase Preclinical
Structure Type MOL
InChI Key VLPBXGCJQKKZGE-PWSUYJOCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.46
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.76
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 C14H11BrFNOS
MW 340.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.14 5.14 7300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.46 4.36 34700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine