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Compound Detail

CHEMBL3288552

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Cc1ccc2nc(-c3ccc(N)cc3)cn2c1

Basic Information

ChEMBL ID CHEMBL3288552
Phase Preclinical
Structure Type MOL
InChI Key MIEAWBUSJLPVKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
2.89
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3
MW 223.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.28 4.28 52600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 52600.0 nM 4.28 Inhibition of Wnt signaling in human HT29 cells assessed as inhibition of beta-c... 24950489

Literature References

Data from ChEMBL 36 via Core Engine