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Compound Detail

CHEMBL323489

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CCOC(=O)C1C2c3ccccc3C(c3ccccc32)C1N(C)C

Basic Information

ChEMBL ID CHEMBL323489
Phase Preclinical
Structure Type MOL
InChI Key GWTWXPLZUSOVLW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.39
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO2
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.51 4.8333 3100.0 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