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Compound Detail

CHEMBL2035997

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CCCCCCCCCCCCC[C@H](O)C[C@H](O)C1(N)CC1

Basic Information

ChEMBL ID CHEMBL2035997
Phase Preclinical
Structure Type MOL
InChI Key HHAZPFMBJXNAMQ-ROUUACIJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.29
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.40
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 C19H39NO2
MW 313.53
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.92

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.13 5500.0 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