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Compound Detail

CHEMBL386905

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O=C1CCc2ccc(c(Br)c2)Oc2cc(cc(Br)c2O)CCN1

Basic Information

ChEMBL ID CHEMBL386905
Phase Preclinical
Structure Type MOL
InChI Key JGORQZKQHPVGIP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.1
MW (Da)
4.31
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Br2NO3
MW 441.12
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.58

Activity Summary

EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ryanodine receptor 1
CHEMBL1846
EC50 4.96 4.96 11000.0 1
RyR1/FKBP12
CHEMBL4106135
EC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854055 10.1021/jm050708u RyR1/FKBP12 1
18851910 10.1016/j.bmcl.2008.09.080 Ryanodine receptor 1 1

Data from ChEMBL 36 via Core Engine