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Compound Detail

CHEMBL2316806

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O=C(/C=C/c1ccccc1)NCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2316806
Phase Preclinical
Structure Type MOL
InChI Key HDEVRLAAADSHHX-JXMROGBWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.52
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3O
MW 365.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.13 6.99 74.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273038 10.1021/jm301654b Plasmodium falciparum 2
23273038 10.1021/jm301654b Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine