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Compound Detail

CHEMBL231585

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CN(C)c1ccc(NC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL231585
Phase Preclinical
Structure Type MOL
InChI Key NAAHSJLHESEXLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.06
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N4
MW 178.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 20100.0 nM 4.7 Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 18247550

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
19133776 10.1021/jm800838r Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine