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Compound Detail

CHEMBL5404043

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O=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5404043
Phase Preclinical
Structure Type MOL
InChI Key JZKGNGAEKSUONP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.7
MW (Da)
6.69
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12Cl3NO2
MW 392.67
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1812
IC50 4.82 4.82 15000.0 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