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Compound Detail

CHEMBL3354886

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COc1cc2c(cc1OC)CN(CCCCn1c3ccccc3c3ccccc31)CC2

Basic Information

ChEMBL ID CHEMBL3354886
Phase Preclinical
Structure Type MOL
InChI Key GNVIOVFESAIRTG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.65
ALogP
4
HBA
0
HBD
26.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2
MW 414.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 10.4
EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.4 10.4 0.0 1
Unchecked
CHEMBL612545
EC50 6.38 6.38 420.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25462269 10.1016/j.ejmech.2014.10.082 Unchecked 3
25462269 10.1016/j.ejmech.2014.10.082 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine