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Compound Detail

CHEMBL270330

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c1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL270330
Phase Preclinical
Structure Type MOL
InChI Key VGWNGHKIMZDUGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.65
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.77 5.77 1700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.31 5.31 4900.0 1
L6
CHEMBL614793
IC50 4.14 4.14 73000.0 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

Data from ChEMBL 36 via Core Engine