Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL609136

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1/C(=C/c2c3ccccc3cc3ccccc23)C[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL609136
Phase Preclinical
Structure Type MOL
InChI Key VOALNYMYZLUFTA-VGFCBMRHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.53
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H31NO4
MW 529.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.85

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091684 10.1016/s0960-894x(98)00745-8 Delta-type opioid receptor 1
10091684 10.1016/s0960-894x(98)00745-8 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine