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Compound Detail

CHEMBL3589011

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O=C(O)c1cc2nc(-c3ccc4c(c3)OCO4)c(-c3ccc4c(c3)OCO4)nc2cc1O

Basic Information

ChEMBL ID CHEMBL3589011
Phase Preclinical
Structure Type MOL
InChI Key RLCKAPCULBQPBG-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.83
ALogP
8
HBA
2
HBD
120.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14N2O7
MW 430.37
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 3 meas.
Ki 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catenin beta-1
CHEMBL5866
Ki 5.06 4.99 8700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine