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Compound Detail

CHEMBL3814692

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CCOc1cc(/C=C2\Sc3ccccc3C2=O)cc(Br)c1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL3814692
Phase Preclinical
Structure Type MOL
InChI Key YAJBDYJTEMAQBU-SXGWCWSVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
4.64
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrO5S
MW 435.30
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

Kd 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Segment polarity protein dishevelled homolog DVL-1
CHEMBL6027
Kd 6.73 5.84 186.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ka 5.12 10'4/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27112452 10.1016/j.bmc.2016.03.026 Segment polarity protein dishevelled homolog DVL-1 4

Data from ChEMBL 36 via Core Engine