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

CHEMBL4102609

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
CSCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1C[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4102609
Phase Preclinical
Structure Type MOL
InChI Key NVXBSVRJYKSJFK-OMVMAKPESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

790.9
MW (Da)
-3.39
ALogP
14
HBA
10
HBD
296.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H50N6O12S
MW 790.89
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.46

Activity Summary

Ki 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu opioid receptor-like OR2
CHEMBL3611961
Ki 6.42 6.42 383.3 1
Opioid receptor homologue
CHEMBL4105897
Ki 6.33 6.33 468.2 1
Opioid receptor, delta 1b
CHEMBL4105711
Ki 6.29 6.29 518.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284867 10.1016/j.bmc.2017.02.052 Mu opioid receptor-like OR2 1
28284867 10.1016/j.bmc.2017.02.052 Opioid receptor homologue 1
28284867 10.1016/j.bmc.2017.02.052 Opioid receptor, delta 1b 1

Data from ChEMBL 36 via Core Engine