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Compound Detail

CHEMBL4061607

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COc1ccc2[nH]c(-c3cc(Cl)ccc3O)nc2c1

Basic Information

ChEMBL ID CHEMBL4061607
Phase Preclinical
Structure Type MOL
InChI Key OJXGLKLFKDBBJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.7
MW (Da)
3.60
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN2O2
MW 274.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1270.0 nM 5.9 Inhibition of Wnt/beta-catenin signaling (unknown origin) expressed in HEK293 ce... 28233680

Literature References

PubMed DOI Target Context # Activities
28233680 10.1016/j.bmc.2017.01.046 Unchecked 2

Data from ChEMBL 36 via Core Engine