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Compound Detail

CHEMBL111746

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CN(C)CC1C2c3ccccc3C(c3ccccc32)C1COC(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL111746
Phase Preclinical
Structure Type MOL
InChI Key SNFLUSWKZBSPJY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.77
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.0533 1600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109904 10.1021/jm011046l Plasmodium falciparum 4
12109904 10.1021/jm011046l No relevant target 3
12109904 10.1021/jm011046l ADMET 1
12109904 10.1021/jm011046l Unchecked 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine