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

CHEMBL4111717

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
COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4cccc(NC(N)=O)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4111717
Phase Preclinical
Structure Type MOL
InChI Key CJKKHQGXSYJVPL-ASCUWTISSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
4.63
ALogP
6
HBA
2
HBD
95.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O5
MW 559.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.50

Activity Summary

Ki 3 meas. best 8.86
EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.86 8.86 1.4 1
Delta-type opioid receptor
CHEMBL236
EC50 7.66 7.66 22.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.53 7.53 29.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.27 7.27 53.5 1
Delta-type opioid receptor
CHEMBL236
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine