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Compound Detail

CHEMBL227569

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COc1c(C(=N)N)cccc1-c1cc(-c2ccc(C(=N)N)cc2)on1

Basic Information

ChEMBL ID CHEMBL227569
Phase Preclinical
Structure Type MOL
InChI Key IYNZIYFANDWBJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.59
ALogP
5
HBA
4
HBD
135.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2
MW 335.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.59 8.59 2.6 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.86 7.86 13.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439202 10.1021/jm0612867 NON-PROTEIN TARGET 4
17439202 10.1021/jm0612867 Trypanosoma brucei rhodesiense 1
17439202 10.1021/jm0612867 Plasmodium falciparum 1
17439202 10.1021/jm0612867 L6 1
17439202 10.1021/jm0612867 Unchecked 1

Data from ChEMBL 36 via Core Engine