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

CHEMBL4112722

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
COCCOCCOCCOCCOCCOCCO[C@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL4112722
Phase Preclinical
Structure Type MOL
InChI Key OULSSTIBLLAHID-FYJXLGDTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
1.29
ALogP
11
HBA
2
HBD
117.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO10
MW 581.70
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 7.14
EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.14 7.14 73.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.38 6.38 415.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.11 6.11 773.6 1
Delta-type opioid receptor
CHEMBL236
Ki 5.59 5.59 2595.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.41 5.41 3933.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine