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Compound Detail

CHEMBL3288553

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Cc1ccc2nc(-c3ccc(NCc4ccccc4)cc3)cn2c1

Basic Information

ChEMBL ID CHEMBL3288553
Phase Preclinical
Structure Type MOL
InChI Key GQDPRIDAQKRCQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.92
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3
MW 313.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 11100.0 nM 4.96 Inhibition of Wnt signaling in human HT29 cells assessed as inhibition of beta-c... 24950489

Literature References

Data from ChEMBL 36 via Core Engine