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Compound Detail

CHEMBL37584

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CN1CCC2(c3cccc(O)c3)C/C(=N/Nc3ccccc3)CC1C2

Basic Information

ChEMBL ID CHEMBL37584
Phase Preclinical
Structure Type MOL
InChI Key ZRDSJPSGCZDAAC-PTGBLXJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.99
ALogP
4
HBA
2
HBD
47.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 8.06 8.06 8.7 1
Delta-type opioid receptor
CHEMBL269
IC50 6.95 6.95 111.3 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.62 6.62 240.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739011 10.1021/jm00009a013 Mu-type opioid receptor 1
7739011 10.1021/jm00009a013 Delta-type opioid receptor 1
7739011 10.1021/jm00009a013 Kappa-type opioid receptor 1
7739011 10.1021/jm00009a013 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine