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Compound Detail

CHEMBL2437382

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COc1cc2c(cc1OC)CN(CCCN1CCc3cc(OC)c(OC)cc3C1=O)CC2

Basic Information

ChEMBL ID CHEMBL2437382
Phase Preclinical
Structure Type MOL
InChI Key WMABPBDYDMOPQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.17
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O5
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.7 7.7 20.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.59 5.59 2567.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24161678 10.1016/j.ejmech.2013.09.018 Unchecked 2
24161678 10.1016/j.ejmech.2013.09.018 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine