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Compound Detail

CHEMBL3329509

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COc1ccc(-c2csc(N/N=C/c3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3329509
Phase Preclinical
Structure Type MOL
InChI Key DCCWUMIANYUSBM-VCHYOVAHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.66
ALogP
6
HBA
1
HBD
59.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4OS
MW 310.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.08

Activity Summary

IC50 6 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.57 5.4275 2690.0 4
Leishmania infantum
CHEMBL612848
IC50 5.56 5.56 2780.0 1
HepG2
CHEMBL395
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine