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Compound Detail

CHEMBL3707087

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c1ccc2c(c1)C[C@H]1c3ccccc3[C@H]2[C@@H]2CCCN12

Basic Information

ChEMBL ID CHEMBL3707087
Phase Preclinical
Structure Type MOL
InChI Key XVAGHKGTXZFPHT-FHWLQOOXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.89
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N
MW 261.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.23 7.23 59.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.21 5.21 6100.0 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