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Compound Detail

CHEMBL4164130

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C/C1=C/[C@@H](O)[C@@H]2C(C)C(=O)O[C@H]2C/C(C=O)=C\CC1

Basic Information

ChEMBL ID CHEMBL4164130
Phase Preclinical
Structure Type MOL
InChI Key LIJQWAJRNJAWDC-NPMVWJTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.78
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H20O4
MW 264.32
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.00

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.63 5.63 2340.0 1
L6
CHEMBL614793
IC50 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29244495 10.1021/acs.jnatprod.7b00747 L6 1
29244495 10.1021/acs.jnatprod.7b00747 Trypanosoma brucei rhodesiense 1
29244495 10.1021/acs.jnatprod.7b00747 Unchecked 1

Data from ChEMBL 36 via Core Engine