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Compound Detail

CHEMBL5402667

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O=C(Nc1ccc(Oc2ccccc2)c(Cl)c1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL5402667
Phase Preclinical
Structure Type MOL
InChI Key YGXBLGVSQHNXGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
5.09
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClNO3
MW 339.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1812
IC50 5.0 5.0 9960.0 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