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Compound Detail

CHEMBL2035999

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CCCCCCCCCCCCC[C@@H](O)C[C@H](O)C(C)(C)N

Basic Information

ChEMBL ID CHEMBL2035999
Phase Preclinical
Structure Type MOL
InChI Key QRSFXKZOMVHRND-MSOLQXFVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
4.54
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H41NO2
MW 315.54
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.39 5.26 4100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900369 10.1021/ml2002136 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine