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Compound Detail

CHEMBL4241601

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COc1ccccc1-c1ccc(CNCC2CCNCC2)o1

Basic Information

ChEMBL ID CHEMBL4241601
Phase Preclinical
Structure Type MOL
InChI Key ORHWEHYRGXPLLA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.04
ALogP
4
HBA
2
HBD
46.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 4.965 10000.0 2

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