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Compound Detail

CHEMBL4790719

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CCCn1c(NC(=O)Nc2ccc(Cl)cc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4790719
Phase Preclinical
Structure Type MOL
InChI Key IJTFADRNBJMGAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
4.74
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O
MW 328.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.6 5.6 2500.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479668 10.1039/d0md00058b HEK293 1
33479668 10.1039/d0md00058b Trypanosoma cruzi 1
33479668 10.1039/d0md00058b Trypanosoma brucei brucei 1
33479668 10.1039/d0md00058b H9c2 1
33479668 10.1039/d0md00058b HepG2 1
33479668 10.1039/d0md00058b No relevant target 1
36459758 10.1016/j.ejmech.2022.114925 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine