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Compound Detail

CHEMBL313594

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CCOC(=O)N1CCC[C@H](O)C1CC(=O)Cn1cnc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL313594
Phase Preclinical
Structure Type MOL
InChI Key WNVGKKGULMLVCO-DJNXLDHESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.34
ALogP
7
HBA
1
HBD
101.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O5
MW 373.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 48.0 nM 7.32 In vitro antimalarial activity against the Plasmodium falciparum FCR3 12036365

Literature References

PubMed DOI Target Context # Activities
12036365 10.1021/jm010448q FM3A 2
12036365 10.1021/jm010448q Unchecked 1

Data from ChEMBL 36 via Core Engine