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

CHEMBL2113060

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
NC(=O)[C@@H]1CSC([C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)Cc2ccc(O)cc2)N1

Basic Information

ChEMBL ID CHEMBL2113060
Phase Preclinical
Structure Type MOL
InChI Key YSNGOYFPEBKATM-MVJLQHTOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
0.98
ALogP
7
HBA
6
HBD
166.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O4S
MW 550.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 7.55
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 7.55 7.55 28.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857121 10.1021/jm040867y Cavia porcellus 2
15857121 10.1021/jm040867y Mu-type opioid receptor 1
15857121 10.1021/jm040867y Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine