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Compound Detail

CHEMBL2419639

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CCN(CC)CCCC(C)Nc1cc(/C=C/c2c[nH]c3ccccc23)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2419639
Phase Preclinical
Structure Type MOL
InChI Key BYBGNSMWWPYKOB-WUKNDPDISA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.81
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4
MW 426.61
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 6.75 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23837878 10.1021/jm400656s Plasmodium falciparum 7
23837878 10.1021/jm400656s Unchecked 2

Data from ChEMBL 36 via Core Engine