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Compound Detail

CHEMBL321924

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CN(C)CC1=CC2c3ccccc3C1c1ccccc12

Basic Information

ChEMBL ID CHEMBL321924
Phase Preclinical
Structure Type MOL
InChI Key OXYHERMEOQUMCN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.77
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N
MW 261.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.3 5.7 500.0 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