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Compound Detail

CHEMBL490011

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C=C1C(=O)O[C@@H]2/C=C(\C)CC/C=C(\C)C[C@@H](OC(=O)/C(=C/CO)CO)[C@@H]12

Basic Information

ChEMBL ID CHEMBL490011
Phase Preclinical
Structure Type MOL
InChI Key VWJYWGYJIDQUEG-DKDOXNMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.98
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
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 3.45

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.92 5.92 1200.0 1
L6
CHEMBL614793
IC50 4.81 4.81 15500.0 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 Unchecked 1
29244495 10.1021/acs.jnatprod.7b00747 Trypanosoma brucei rhodesiense 1
34710624 10.1016/j.bmcl.2021.128422 Tyrosine-protein phosphatase non-receptor type 1 1
34710624 10.1016/j.bmcl.2021.128422 Tyrosine-protein phosphatase non-receptor type 2 1
34710624 10.1016/j.bmcl.2021.128422 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine