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Compound Detail

CHEMBL489497

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CC(CN)CCC(C)(O)C(N)=O

Basic Information

ChEMBL ID CHEMBL489497
Phase Preclinical
Structure Type MOL
InChI Key ZPUHYXBPXTWNOV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
-0.40
ALogP
3
HBA
3
HBD
89.3
PSA (Ų)
0.53
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 C8H18N2O2
MW 174.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.61

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.84 4.725 14600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 2
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine