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Compound Detail

CHEMBL3288550

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Cc1cc(OCc2ccccc2)n2cc(-c3ccc([N+](=O)[O-])cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL3288550
Phase Preclinical
Structure Type MOL
InChI Key UPAGHRSMJDADMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.19
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O3
MW 360.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 16100.0 nM 4.79 Inhibition of Wnt signaling in human HT29 cells assessed as inhibition of beta-c... 24950489

Literature References

Data from ChEMBL 36 via Core Engine