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Compound Detail

CHEMBL4757252

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CCCn1c(NC(=O)Cc2ccc(Cl)cc2)nc2ccc(C)cc21

Basic Information

ChEMBL ID CHEMBL4757252
Phase Preclinical
Structure Type MOL
InChI Key QKPWZEYFZNQARP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
4.59
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O
MW 341.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.82 4.82 15000.0 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 brucei brucei 1
33479668 10.1039/d0md00058b No relevant target 1

Data from ChEMBL 36 via Core Engine