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Compound Detail

CHEMBL5568865

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COc1ccc(/C=C/C(=O)Nn2ccc(=O)c(O)c2C)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5568865
Phase Preclinical
Structure Type MOL
InChI Key UGMFEKYOSFSZJD-SOFGYWHQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.67
ALogP
7
HBA
2
HBD
99.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O6
MW 360.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 4.71
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.16 5.16 6990.0 1
HT-22
CHEMBL614316
EC50 4.71 4.71 19630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37976709 10.1016/j.ejmech.2023.115945 No relevant target 10
37976709 10.1016/j.ejmech.2023.115945 HT-22 2

Data from ChEMBL 36 via Core Engine