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Compound Detail

CHEMBL1093852

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

Basic Information

ChEMBL ID CHEMBL1093852
Phase Preclinical
Structure Type MOL
InChI Key LJJAHAHAFNQWBY-MTJSOVHGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4S
MW 322.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 4.91 4.91 12400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.86 4.86 13700.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine