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Compound Detail

CHEMBL481542

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CCCCc1c(O)c(C(=O)CC(C)C)c(O)c(C(=O)CC(C)C)c1O

Basic Information

ChEMBL ID CHEMBL481542
Phase Preclinical
Structure Type MOL
InChI Key NHXHOWQIBIUTJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.60
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30O5
MW 350.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.82

Activity Summary

EC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.01 6.01 970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18993064 10.1016/j.bmcl.2008.10.085 Free fatty acid receptor 1 5

Data from ChEMBL 36 via Core Engine