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Compound Detail

CHEMBL2442700

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N=C(N)c1ccc(-c2cncc(-c3ccc(C(=N)N)nc3)n2)cn1

Basic Information

ChEMBL ID CHEMBL2442700
Phase Preclinical
Structure Type MOL
InChI Key DWHWQLNEFMKNCK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.17
ALogP
6
HBA
4
HBD
151.3
PSA (Ų)
0.42
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 C16H14N8
MW 318.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.32 8.32 4.8 1
Plasmodium falciparum
CHEMBL364
IC50 7.07 7.07 85.0 1
L6
CHEMBL614793
IC50 4.61 4.61 24400.0 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