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Compound Detail

CHEMBL578948

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Cn1nc(C(=O)N2CCCCCC2)c2c1CCC(NCC(C)(C)N1CCOCC1)C2

Basic Information

ChEMBL ID CHEMBL578948
Phase Preclinical
Structure Type MOL
InChI Key KQQWFCHIGZEYFZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
1.99
ALogP
6
HBA
1
HBD
62.6
PSA (Ų)
0.79
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 C23H39N5O2
MW 417.60
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.26 7.955 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine