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Compound Detail

CHEMBL308767

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N=C(N)Nc1ccc(C(=O)c2ccc(NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL308767
Phase Preclinical
Structure Type MOL
InChI Key QSNDKYXZMWCLIX-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.53
ALogP
3
HBA
6
HBD
140.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 7.17
Ki 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.17 7.17 68.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.69 6.69 206.0 2
L6
CHEMBL614793
IC50 5.57 5.57 2700.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Unchecked 3
15084128 10.1021/jm031024u L6 2
15084128 10.1021/jm031024u Trypanosoma brucei rhodesiense 1
16759117 10.1021/jm060295c Nucleic Acid 1
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 1
17336075 10.1016/j.bmc.2007.02.026 No relevant target 1
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine