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Compound Detail

CHEMBL407777

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N=C(N)Nc1ccc(N2CCN(c3ccc(NC(=N)N)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL407777
Phase Preclinical
Structure Type MOL
InChI Key VFJGGNNIMPVVMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.62
ALogP
4
HBA
6
HBD
130.3
PSA (Ų)
0.37
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 C18H24N8
MW 352.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.82 7.82 15.2 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.57 6.57 270.0 1
L6
CHEMBL614793
IC50 4.33 4.33 46400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Plasmodium falciparum 3
18247550 10.1021/jm7013088 Unchecked 3
16759117 10.1021/jm060295c Nucleic Acid 1
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 L6 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine