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Compound Detail

CHEMBL3410633

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CC(O)(Cn1cncn1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3410633
Phase Preclinical
Structure Type MOL
InChI Key YXLIEYSFVSCWQA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.85
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.80
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 C17H17N3O
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.15 6.15 706.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.18 4.18 65600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25580906 10.1021/jm5015742 Unchecked 2
25580906 10.1021/jm5015742 Trypanosoma brucei rhodesiense 1
25580906 10.1021/jm5015742 Trypanosoma cruzi 1
25580906 10.1021/jm5015742 L6 1

Data from ChEMBL 36 via Core Engine