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Compound Detail

CHEMBL2442609

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N=C(N)c1ccc(-c2cncc(-c3ccc(C(=N)N)nc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2442609
Phase Preclinical
Structure Type MOL
InChI Key XZBDQDOPHFVEQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.77
ALogP
5
HBA
4
HBD
138.4
PSA (Ų)
0.43
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 C17H15N7
MW 317.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.22 8.22 6.0 1
Plasmodium falciparum
CHEMBL364
IC50 8.0 8.0 10.0 1
L6
CHEMBL614793
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012380 10.1016/j.bmc.2013.08.006 Trypanosoma brucei rhodesiense 2
24012380 10.1016/j.bmc.2013.08.006 L6 1
24012380 10.1016/j.bmc.2013.08.006 Plasmodium falciparum 1
24012380 10.1016/j.bmc.2013.08.006 Unchecked 1

Data from ChEMBL 36 via Core Engine