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Compound Detail

CHEMBL1652425

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Cc1cc(C)c2c(C)nc(Nc3nc(C)cc(C)n3)nc2c1

Basic Information

ChEMBL ID CHEMBL1652425
Phase Preclinical
Structure Type MOL
InChI Key LTVHWAIWRAWOBD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.71
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.78
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 C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.4 5.4 4000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.1 5.1 8000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.57 4.57 27000.0 1
Leishmania donovani
CHEMBL367
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19364854 10.1128/aac.01568-08 Trypanothione reductase 1
19364854 10.1128/aac.01568-08 Plasmodium falciparum 1
19364854 10.1128/aac.01568-08 Leishmania donovani 1
19364854 10.1128/aac.01568-08 Trypanosoma cruzi 1
19364854 10.1128/aac.01568-08 Trypanosoma brucei rhodesiense 1
19364854 10.1128/aac.01568-08 L6 1

Data from ChEMBL 36 via Core Engine