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Compound Detail

CHEMBL3797266

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CC(C)=CCC/C(C)=C\Cc1c(O)ccc2cc(-c3cc(O)c4ccoc4c3)oc12

Basic Information

ChEMBL ID CHEMBL3797266
Phase Preclinical
Structure Type MOL
InChI Key HOFYPCXAPHQQOM-IDUWFGFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
7.49
ALogP
4
HBA
2
HBD
66.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26O4
MW 402.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 1.81

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1687677
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27156775 10.1016/j.bmcl.2016.04.066 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine