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Compound Detail

CHEMBL1090898

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COc1cccc(/C=N/Nc2ncnc3sc4c(c23)CCCC4)c1

Basic Information

ChEMBL ID CHEMBL1090898
Phase Preclinical
Structure Type MOL
InChI Key IHBJNCMWZJKKAQ-UFFVCSGVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.02
ALogP
6
HBA
1
HBD
59.4
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 C18H18N4OS
MW 338.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 4.83 4.83 14800.0 1
ADMET
CHEMBL612558
IC50 4.79 4.79 16300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.77 4.77 16900.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.44 4.44 36100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine