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Compound Detail

CHEMBL4245585

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Oc1ccccc1-c1ccc(CNCC2CCNCC2)o1

Basic Information

ChEMBL ID CHEMBL4245585
Phase Preclinical
Structure Type MOL
InChI Key WHQSORLXQGLGAO-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.74
ALogP
4
HBA
3
HBD
57.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 5.716 260.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29571157 10.1016/j.ejmech.2018.03.024 Plasmodium falciparum 5
29571157 10.1016/j.ejmech.2018.03.024 NIH3T3 1

Data from ChEMBL 36 via Core Engine