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Compound Detail

CHEMBL3707093

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C[C@@H]1[C@H]2c3cc(N4CCOCC4)ccc3C[C@@H](c3ccc(N4CCOCC4)cc32)N1C

Basic Information

ChEMBL ID CHEMBL3707093
Phase Preclinical
Structure Type MOL
InChI Key IMJBBDRLBWLKKB-LROUJFHJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.42
ALogP
5
HBA
0
HBD
28.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O2
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 6.16 6.16 690.0 1
Delta-type opioid receptor
CHEMBL236
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502358 10.1021/jm020164l Delta-type opioid receptor 1
12502358 10.1021/jm020164l Kappa-type opioid receptor 1
12502358 10.1021/jm020164l Mu-type opioid receptor 1
12502358 10.1021/jm020164l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine