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Compound Detail

CHEMBL565824

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COc1ccc(CN2CCC(C(=O)Nc3ccc(CNc4nc(N(C)C)nc5cc(C)ccc45)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL565824
Phase Preclinical
Structure Type MOL
InChI Key XUHLUGUZGFIDEE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.48
ALogP
7
HBA
2
HBD
82.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N6O2
MW 538.70
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TCF4/beta-catenin
CHEMBL3038511
IC50 6.67 6.55 213.0 2
Molecular identity unknown
CHEMBL612546
IC50 6.35 6.315 450.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19640711 10.1016/j.bmcl.2009.07.070 Molecular identity unknown 2
19640711 10.1016/j.bmcl.2009.07.070 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine