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Compound Detail

CHEMBL470757

DIDODECANOYLPHLOROGLUCINOL
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CCCCCCCCCCCC(=O)c1c(O)cc(O)c(C(=O)CCCCCCCCCCC)c1O

Basic Information

ChEMBL ID CHEMBL470757
Name DIDODECANOYLPHLOROGLUCINOL
Phase Preclinical
Structure Type MOL
InChI Key AIKYCZDMJFKXLS-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
9.01
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.11
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50O5
MW 490.73
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.54

Activity Summary

IC50 6 meas. best 8.0
EC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL5481
IC50 8.0 8.0 10.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 7.16 7.14 70.0 2
Phospholipase A2, membrane associated
CHEMBL3686
IC50 7.05 7.05 90.0 1
Phospholipase A2, membrane associated
CHEMBL5761
IC50 6.96 6.96 110.0 1
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.8 5.8 1600.0 1
Phospholipase A2 group V
CHEMBL4167
IC50 5.8 5.8 1600.0 1
Phospholipase A2 group V
CHEMBL4323
IC50 5.8 5.8 1600.0 1

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
18818074 10.1016/j.bmcl.2008.09.041 Phospholipase A2, membrane associated 4
18818074 10.1016/j.bmcl.2008.09.041 Phospholipase A2 group V 2
18818074 10.1016/j.bmcl.2008.09.041 Group 10 secretory phospholipase A2 2
18993064 10.1016/j.bmcl.2008.10.085 Unchecked 1

Data from ChEMBL 36 via Core Engine