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Compound Detail

CHEMBL1682080

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COc1cc2c(cc1OC)CN(CCCCNC(=O)c1cc(Br)cc(OC)c1OC)C2

Basic Information

ChEMBL ID CHEMBL1682080
Phase Preclinical
Structure Type MOL
InChI Key MGRXBAMJCADBPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
4.01
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29BrN2O5
MW 493.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.09 9.09 0.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.84 5.84 1442.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376604 10.1016/j.bmc.2011.02.006 Unchecked 2
21376604 10.1016/j.bmc.2011.02.006 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine