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Compound Detail

CHEMBL2030286

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Cc1c(-c2ccc(Cc3cccc(OCCN4CCOCC4)c3)cc2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030286
Phase Preclinical
Structure Type MOL
InChI Key MVODGNFOXOIRPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.81
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O3
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.55 6.55 279.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.45 6.45 355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium falciparum 1
22364416 10.1021/jm201179h Unchecked 1

Data from ChEMBL 36 via Core Engine