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Compound Detail

CHEMBL1090564

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C(=C/c1ccccc1)\C=N\Nc1ncnc2sc3c(c12)CCCC3

Basic Information

ChEMBL ID CHEMBL1090564
Phase Preclinical
Structure Type MOL
InChI Key DMWRUJGHCMRKEV-OGMQXUJQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.68
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.56
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 C19H18N4S
MW 334.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.85 5.85 1400.0 1
ADMET
CHEMBL612558
IC50 5.77 5.77 1700.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.78 4.78 16600.0 1
Vero
CHEMBL391
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine