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Compound Detail

CHEMBL321238

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CN(C)CC1C2c3ccccc3C(c3ccccc32)C1CN(C)C

Basic Information

ChEMBL ID CHEMBL321238
Phase Preclinical
Structure Type MOL
InChI Key NZSIQXBYQXDUKE-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
3.63
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.85
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 C22H28N2
MW 320.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

IC50 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.6 5.8667 250.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109904 10.1021/jm011046l Plasmodium falciparum 8
12109904 10.1021/jm011046l No relevant target 6
12109904 10.1021/jm011046l ADMET 2
12109904 10.1021/jm011046l Unchecked 2
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine