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

CHEMBL3664540

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
C#CCOCC1CC23CCC1(OC)C1Oc4c(OC)ccc5c4[C@@]12CCN(C)[C@@H]3C5

Basic Information

ChEMBL ID CHEMBL3664540
Phase Preclinical
Structure Type MOL
InChI Key HJCQPQSBWJALDF-PWVYYVJVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.79
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO4
MW 409.53
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.30

Activity Summary

Ki 5 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.23 7.1967 5.9 3
Kappa-type opioid receptor
CHEMBL237
Ki 8.23 8.23 5.9 1
Delta-type opioid receptor
CHEMBL236
Ki 5.98 5.98 1043.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine