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Compound Detail

CHEMBL3261887

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CC(C)=CCC/C(C)=C/CNCCOC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3261887
Phase Preclinical
Structure Type MOL
InChI Key XXEBBQISRIDXFH-XNTDXEJSSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
4.08
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31NO
MW 253.43
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.94

Activity Summary

IC50 10 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.34 5.34 4600.0 1
Escherichia coli
CHEMBL354
IC50 5.33 5.33 4700.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24568559 10.1021/jm500131s Mycolicibacterium smegmatis 3
24568559 10.1021/jm500131s Unchecked 3
24568559 10.1021/jm500131s Escherichia coli 2
24568559 10.1021/jm500131s Mycobacterium tuberculosis 1
24568559 10.1021/jm500131s Staphylococcus aureus 1
24568559 10.1021/jm500131s Bacillus subtilis 1
24568559 10.1021/jm500131s Saccharomyces cerevisiae 1
24568559 10.1021/jm500131s Candida albicans 1
24568559 10.1021/jm500131s Plasmodium falciparum 1
24568559 10.1021/jm500131s MCF7 1

Data from ChEMBL 36 via Core Engine