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Compound Detail

CHEMBL390246

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CN(C)c1ccc(NC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL390246
Phase Preclinical
Structure Type MOL
InChI Key VYFQTSBRWCJUHC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.12
ALogP
4
HBA
2
HBD
39.7
PSA (Ų)
0.76
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 C11H16N4
MW 204.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.03

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.33 4.33 46600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 46600.0 nM 4.33 Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 18247550

Literature References

PubMed DOI Target Context # Activities
17691718 10.1021/jm070229q Rattus norvegicus 2
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 1
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