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Compound Detail

CHEMBL3601404

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CCc1cc(Br)cc2c3c([nH]c12)C(CC)(CCC(=O)O)OCC3

Basic Information

ChEMBL ID CHEMBL3601404
Phase Preclinical
Structure Type MOL
InChI Key PODPOQZHGPVNMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
4.54
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.80
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 C18H22BrNO3
MW 380.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 46000.0 nM 4.34 Inhibition of Wnt/beta-catenin (unknown origin) 26182238

Literature References

PubMed DOI Target Context # Activities
26182238 10.1021/acs.jmedchem.5b00460 Unchecked 1

Data from ChEMBL 36 via Core Engine