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Compound Detail

CHEMBL5439220

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CC(C)Oc1ccc(Oc2ccc(NC(=O)c3ccccc3O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5439220
Phase Preclinical
Structure Type MOL
InChI Key INLUKJMVQCLSBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
5.22
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO4
MW 363.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1812
IC50 5.03 5.03 9240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37490786 10.1016/j.bmc.2023.117413 Pancreatic triacylglycerol lipase 1

Data from ChEMBL 36 via Core Engine