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Compound Detail

CHEMBL5274018

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CC1CC2CCC(C1)[C@@](C)(/C=C/[C@@H](O)C(C)(C)O)OO2

Basic Information

ChEMBL ID CHEMBL5274018
Phase Preclinical
Structure Type MOL
InChI Key VQUFKWSOYOWHPX-JMBPBEGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.59
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

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 2.58

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 56.0 nM 7.25 Antimalarial activity against Plasmodium falciparum K1 33508479

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 1
33508479 10.1016/j.ejmech.2021.113193 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine