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Compound Detail

CHEMBL73758

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O=C(c1ccc(NC2=NCCN2)cc1)c1ccc(NC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL73758
Phase Preclinical
Structure Type MOL
InChI Key QQDKVUNJUDAAAE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.66
ALogP
7
HBA
4
HBD
89.9
PSA (Ų)
0.63
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 C19H20N6O
MW 348.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 6.89
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.89 6.89 129.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.8 5.8 1584.9 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.69 5.69 2050.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Unchecked 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine