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Compound Detail

CHEMBL491890

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CCN(CC)CCCCCCCCn1c2ccccc2c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL491890
Phase Preclinical
Structure Type MOL
InChI Key UEZLNGWONFXFDA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.84
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O
MW 378.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.75 5.665 1800.0 2
ADMET
CHEMBL612558
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17846138 10.1128/aac.00669-07 Plasmodium falciparum 4
17846138 10.1128/aac.00669-07 ADMET 1

Data from ChEMBL 36 via Core Engine