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Compound Detail

CHEMBL4757253

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O=c1c2ccccc2oc2ccc(O[C@H]3CC[C@H](C(=O)O)CC3)cc12

Basic Information

ChEMBL ID CHEMBL4757253
Phase Preclinical
Structure Type MOL
InChI Key NEAPRUOOAMACBC-JOCQHMNTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.97
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O5
MW 338.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4295746
IC50 6.62 6.62 240.0 1
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4680026
IC50 5.85 5.85 1400.0 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 1 3
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

Data from ChEMBL 36 via Core Engine