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Compound Detail

CHEMBL4751846

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O=C(O)C[C@H]1CC[C@@H](Oc2ccc3oc4ccccc4c(=O)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL4751846
Phase Preclinical
Structure Type MOL
InChI Key WPCZTCDNQHHXBW-OKILXGFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.36
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O5
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4295746
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33285268 10.1016/j.bmcl.2020.127722 Long-chain-fatty-acid--CoA ligase 6 1
33285268 10.1016/j.bmcl.2020.127722 Long-chain-fatty-acid--CoA ligase 4 1
33285268 10.1016/j.bmcl.2020.127722 Long-chain-fatty-acid--CoA ligase 5 1
33285268 10.1016/j.bmcl.2020.127722 Fatty acid CoA ligase Acsl3 1
33285268 10.1016/j.bmcl.2020.127722 Long-chain-fatty-acid--CoA ligase 1 1

Data from ChEMBL 36 via Core Engine