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Compound Detail

CHEMBL92197

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CC[C@@H]1CCCCC12OOC1(CCCC[C@@H]1CC)OO2

Basic Information

ChEMBL ID CHEMBL92197
Phase Preclinical
Structure Type MOL
InChI Key IZMNUSICCAKPJW-PJPHBNEVSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28O4
MW 284.40
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.88

Activity Summary

IC50 5 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.03 8.03 9.3 1
Plasmodium falciparum
CHEMBL364
IC50 7.72 7.68 19.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893313 10.1021/jm0000766 Plasmodium falciparum 2
10893313 10.1021/jm0000766 Mus musculus 2
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2
10893313 10.1021/jm0000766 Unchecked 1

Data from ChEMBL 36 via Core Engine