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Compound Detail

CHEMBL4760278

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CCCCCn1c(NC(=O)Cc2ccc(Cl)cc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4760278
Phase Preclinical
Structure Type MOL
InChI Key DTPIRZUWFZLKKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
5.06
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.60
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN3O
MW 355.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.43 5.43 3700.0 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

Data from ChEMBL 36 via Core Engine