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Compound Detail

CHEMBL226981

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N=C(N)c1ccc(-c2cc(-c3cccc(C(=N)N)c3[N+](=O)[O-])no2)cc1

Basic Information

ChEMBL ID CHEMBL226981
Phase Preclinical
Structure Type MOL
InChI Key LRZSKOCYWIEFAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
2.48
ALogP
6
HBA
4
HBD
168.9
PSA (Ų)
0.24
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 C17H14N6O3
MW 350.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.68 8.68 2.1 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.29 7.29 51.2 1
L6
CHEMBL614793
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439202 10.1021/jm0612867 NON-PROTEIN TARGET 2
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