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Compound Detail

CHEMBL141719

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N=C(N)c1ccc(Cc2ccc(-c3ccc(C(=N)N)nc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL141719
Phase Preclinical
Structure Type MOL
InChI Key ZVQOVRUZPXYIOX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.50
ALogP
4
HBA
4
HBD
125.8
PSA (Ų)
0.43
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 C18H17N5O
MW 319.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.83 6.83 148.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.83 6.83 147.0 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 Trypanosoma brucei rhodesiense 1
14561095 10.1021/jm0302602 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine