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Compound Detail

CHEMBL4174885

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C=C1C(=O)O[C@@H]2/C=C(/C)[C@@H]3C/C=C(/C[C@@H](O)[C@@H]12)C[C@@](O)(C(C)C)C(=O)O3

Basic Information

ChEMBL ID CHEMBL4174885
Phase Preclinical
Structure Type MOL
InChI Key QVSVHUPBAYBNPB-VJKXATHLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.81
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.42
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 C20H26O6
MW 362.42
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.69

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.85 5.85 1400.0 1
L6
CHEMBL614793
IC50 5.16 5.16 7000.0 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