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Compound Detail

CHEMBL270900

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Nc1ccc(NC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL270900
Phase Preclinical
Structure Type MOL
InChI Key SLLMAXFWLKFPBN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
0.64
ALogP
4
HBA
3
HBD
62.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N4
MW 176.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 4.82
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.92 6.92 120.2 1
Plasmodium falciparum
CHEMBL364
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine