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Compound Detail

CHEMBL484937

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COc1ccc(-c2cc(=O)c3c(O)c(OC)c(OCCN4CCOCC4)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL484937
Phase Preclinical
Structure Type MOL
InChI Key ZSZWQKNERKRAOO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
2.89
ALogP
8
HBA
1
HBD
90.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO7
MW 427.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COR-L23
CHEMBL613854
IC50 4.4 4.4 39500.0 1
C32
CHEMBL1075401
IC50 4.32 4.32 47600.0 1
ACHN
CHEMBL614519
IC50 4.25 4.25 55700.0 1
A-375
CHEMBL613859
IC50 4.23 4.23 58800.0 1
A549
CHEMBL392
IC50 4.07 4.07 85100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine