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Compound Detail

CHEMBL4746718

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O=C(O)[C@H]1CC[C@@H](Oc2ccc3c(c2)Cc2ccccc2O3)CC1

Basic Information

ChEMBL ID CHEMBL4746718
Phase Preclinical
Structure Type MOL
InChI Key RSDZXYYZLLHTFW-AKAXFMLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.41
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.78
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 C20H20O4
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4680026
IC50 5.4 5.4 4000.0 1
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4295746
IC50 5.34 5.34 4600.0 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 2

Data from ChEMBL 36 via Core Engine