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Compound Detail

CHEMBL4744746

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

Basic Information

ChEMBL ID CHEMBL4744746
Phase Preclinical
Structure Type MOL
InChI Key QKBQYZIQTJMIOV-HYARGMPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.49
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO3
MW 421.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1687677
IC50 5.6 5.6 2520.0 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