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Compound Detail

CHEMBL144893

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N=C(N)c1ccc(-c2ccc(-c3cccc(C(=N)N)c3)o2)nc1

Basic Information

ChEMBL ID CHEMBL144893
Phase Preclinical
Structure Type MOL
InChI Key KWPRZXMCINGIBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
2.58
ALogP
4
HBA
4
HBD
125.8
PSA (Ų)
0.44
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 C17H15N5O
MW 305.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.06 8.06 8.8 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.39 7.39 40.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561095 10.1021/jm0302602 Nucleic Acid 2
14561095 10.1021/jm0302602 Mus musculus 2
14561095 10.1021/jm0302602 Trypanosoma brucei rhodesiense 1
14561095 10.1021/jm0302602 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine