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Compound Detail

CHEMBL443320

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Cc1ccc(NC(=N)N)cc1C

Basic Information

ChEMBL ID CHEMBL443320
Phase Preclinical
Structure Type MOL
InChI Key IQTNVAFSMUHIRD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.61
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.43
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 C9H13N3
MW 163.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.91 4.91 12200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.4 4.4 39900.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine