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Compound Detail

CHEMBL3330181

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Clc1ccc2c(c1)C[C@@H]1C[C@@H](c3cccs3)N2O1

Basic Information

ChEMBL ID CHEMBL3330181
Phase Preclinical
Structure Type MOL
InChI Key VRSYCZUVIYWDNE-YPMHNXCESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.8
MW (Da)
4.21
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.77
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 C14H12ClNOS
MW 277.78
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.68 4.68 20700.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine