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Compound Detail

CHEMBL5840522

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O=C(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)ccnc5[nH]4)c3c2)c1)C1CC1

Basic Information

ChEMBL ID CHEMBL5840522
Phase Preclinical
Structure Type MOL
InChI Key FCWDWFGAYNMLMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.72
ALogP
5
HBA
3
HBD
112.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20FN7O
MW 489.51
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene Wnt-1 IC50 = 1.0 nM 9.0 The screening assay for Wnt activity: Reporter cell lines can be generated by st... -

Data from ChEMBL 36 via Core Engine