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Compound Detail

CHEMBL4797179

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COc1cc(/C=C2\Cc3ccc(NCCCCCCCCCCCCO)cc3C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL4797179
Phase Preclinical
Structure Type MOL
InChI Key STLPVOMIVWDFBE-HKOYGPOVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.53
ALogP
5
HBA
3
HBD
78.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39NO4
MW 465.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1687677
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214035 10.1016/j.bmc.2020.115853 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine