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Compound Detail

CHEMBL3770139

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COc1cc(NC(C)CCCN/C(C)=C2/CCOC2=O)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL3770139
Phase Preclinical
Structure Type MOL
InChI Key ADCOUXIGWFEYJP-SDXDJHTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.63
ALogP
6
HBA
2
HBD
72.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O3
MW 369.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.8 1600.0 1
Plasmodium berghei
CHEMBL612653
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26968650 10.1016/j.bmc.2016.03.005 ADMET 1
26968650 10.1016/j.bmc.2016.03.005 Plasmodium berghei 1
26968650 10.1016/j.bmc.2016.03.005 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine