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Compound Detail

CHEMBL258320

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N=C(N)c1ccc(-c2ccc(-c3ccc(C(=N)N)nc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL258320
Phase Preclinical
Structure Type MOL
InChI Key RIZLMEYLTVIRKG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.38
ALogP
4
HBA
4
HBD
125.5
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 C18H16N6
MW 316.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.4 9.4 0.4 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 9.0 9.0 1.0 1
Leishmania donovani
CHEMBL367
IC50 7.2 7.2 63.0 1
L6
CHEMBL614793
IC50 5.92 5.92 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine