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Compound Detail

CHEMBL2036001

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CCCCCCCCCCCCCC(O)CC(=O)C(C)(C)N

Basic Information

ChEMBL ID CHEMBL2036001
Phase Preclinical
Structure Type MOL
InChI Key MOSRWMDXEDOPKL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.74
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.43
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 0.74

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.6 5.59 2500.0 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