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Compound Detail

CHEMBL4857972

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C=C(C)CC1CC(CCCCCC)OO1

Basic Information

ChEMBL ID CHEMBL4857972
Phase Preclinical
Structure Type MOL
InChI Key ATCDPZREKNDTTQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
4.01
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24O2
MW 212.33
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.52

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.77 6.77 170.0 1
Leishmania donovani
CHEMBL367
IC50 5.17 5.17 6820.0 1
Aspergillus fumigatus
CHEMBL363
IC50 4.45 4.45 35730.0 1
Candida albicans
CHEMBL366
IC50 4.45 4.45 35730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116159 10.1016/j.bmcl.2021.128196 Leishmania donovani 2
34116159 10.1016/j.bmcl.2021.128196 ADMET 2
34116159 10.1016/j.bmcl.2021.128196 Candida albicans 1
34116159 10.1016/j.bmcl.2021.128196 Aspergillus fumigatus 1
34116159 10.1016/j.bmcl.2021.128196 Plasmodium falciparum 1
34116159 10.1016/j.bmcl.2021.128196 HUVEC 1

Data from ChEMBL 36 via Core Engine