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Compound Detail

CHEMBL1090368

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CCC(CC)=NNc1ncnc2sc3c(c12)CCCC3

Basic Information

ChEMBL ID CHEMBL1090368
Phase Preclinical
Structure Type MOL
InChI Key LIZSHTVXRADHFA-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.16
ALogP
5
HBA
1
HBD
50.2
PSA (Ų)
0.68
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 C15H20N4S
MW 288.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

IC50 7 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania peruviana
CHEMBL613215
IC50 5.16 5.16 7000.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.96 4.84 10900.0 2
Leishmania braziliensis
CHEMBL612878
IC50 4.96 4.96 11100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.68 4.68 20700.0 1
Vero
CHEMBL391
IC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine