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Compound Detail

CHEMBL3329518

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C/C(=N\Nc1nc(-c2ccc(F)cc2)cs1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3329518
Phase Preclinical
Structure Type MOL
InChI Key CXJVEJWTPBZESY-RGVLZGJSSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.18
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FN4S
MW 312.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.27

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.52 6.52 300.0 1
Leishmania infantum
CHEMBL612848
IC50 6.38 6.38 420.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.88 5.6825 1318.3 4
HepG2
CHEMBL395
IC50 4.04 4.04 91200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine