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Compound Detail

CHEMBL4067236

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O=C(CCc1ccc(O)cc1)c1c(O)cc(O)c(Cc2c(O)cc(O)c(C(=O)CCc3ccc(O)cc3)c2O)c1O

Basic Information

ChEMBL ID CHEMBL4067236
Phase Preclinical
Structure Type MOL
InChI Key HDDMHYPEAXQMQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
4.55
ALogP
10
HBA
8
HBD
196.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28O10
MW 560.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1687677
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28958622 10.1016/j.bmcl.2017.09.035 3T3-L1 4
28958622 10.1016/j.bmcl.2017.09.035 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine