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Compound Detail

CHEMBL5423540

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CCOC(=O)C(=O)Nc1cc(C(=O)OCC(C)C)cc(NC(=O)C(=O)OCC)c1Cl

Basic Information

ChEMBL ID CHEMBL5423540
Phase Preclinical
Structure Type MOL
InChI Key ZLILFOPCQFPZAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
2.16
ALogP
8
HBA
2
HBD
137.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN2O8
MW 442.85
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

EC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL2390813
EC50 7.68 7.68 20.9 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.59 7.59 25.5 1
Unchecked
CHEMBL612545
EC50 7.19 7.19 65.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 4
37976806 10.1016/j.bmc.2023.117511 Unchecked 2

Data from ChEMBL 36 via Core Engine