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Compound Detail

CHEMBL5410259

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O=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1cc(F)cc(F)c1O

Basic Information

ChEMBL ID CHEMBL5410259
Phase Preclinical
Structure Type MOL
InChI Key FQCBOPWQUHBPBB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.2
MW (Da)
6.02
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11Cl2F2NO3
MW 410.20
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.73
Ki 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic triacylglycerol lipase
CHEMBL1812
Ki 5.78 5.78 1670.0 1
Pancreatic triacylglycerol lipase
CHEMBL1812
IC50 5.73 5.73 1860.0 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 4

Data from ChEMBL 36 via Core Engine