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Compound Detail

CHEMBL299577

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C1CCC([C@H]2OO[C@@H](C3CCCC3)[C@@H]3O[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL299577
Phase Preclinical
Structure Type MOL
InChI Key UTNCCRBPQAKKER-KPWCQOOUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.83
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.55
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 C14H22O3
MW 238.33
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.95

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.3 6.3 500.0 1
Pichia kudriavzevii
CHEMBL612841
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027875 10.1021/jm0305319 Homo sapiens 1
15027875 10.1021/jm0305319 Plasmodium falciparum 1
16297620 10.1016/j.bmcl.2005.10.101 Candida albicans 1
16297620 10.1016/j.bmcl.2005.10.101 Candida tropicalis 1
16297620 10.1016/j.bmcl.2005.10.101 Pichia kudriavzevii 1

Data from ChEMBL 36 via Core Engine