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Compound Detail

CHEMBL363001

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N=C(N)Nc1ccc2c(c1)Cc1cc(NC(=N)N)ccc1-2

Basic Information

ChEMBL ID CHEMBL363001
Phase Preclinical
Structure Type MOL
InChI Key WPXDFZVGOJKZMG-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.87
ALogP
2
HBA
6
HBD
123.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6
MW 280.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 8.64
Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.64 8.64 2.3 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.62 7.62 24.0 2
Unchecked
CHEMBL612545
Ki 6.12 6.12 758.6 1
L6
CHEMBL614793
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
18247550 10.1021/jm7013088 Unchecked 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1
16107146 10.1021/jm058190h Nucleic Acid 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
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine