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Compound Detail

CHEMBL5085710

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CN1CCN(C2(CNC(=O)c3ccccc3Oc3ccccc3)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5085710
Phase Preclinical
Structure Type MOL
InChI Key VTZAMGGKLWWOOS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.16
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O2
MW 407.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 6.16
EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.16 6.16 699.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.0 6.0 1005.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.34 5.34 4527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine