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Compound Detail

CHEMBL2442612

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N=C(N)c1ccc(-c2cncc(-c3ccc(C(=N)N)cn3)n2)nc1

Basic Information

ChEMBL ID CHEMBL2442612
Phase Preclinical
Structure Type MOL
InChI Key DTOBVUKBRPKDPP-UHFFFAOYSA-N
2
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 -0.52

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.51 7.51 31.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.43 7.43 37.0 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