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

CHEMBL339725

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](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C1COCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL339725
Phase Preclinical
Structure Type MOL
InChI Key ORMSJQUHXUMXHG-MTIUMXNOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
0.39
ALogP
7
HBA
5
HBD
177.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O6
MW 573.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.38
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.11 8.11 7.9 1
Cavia porcellus
CHEMBL369
IC50 7.38 7.38 41.7 1
Mus musculus
CHEMBL375
IC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689075 10.1021/jm000332e Cavia porcellus 2
11689075 10.1021/jm000332e Mus musculus 2
11689075 10.1021/jm000332e Mu-type opioid receptor 2
11689075 10.1021/jm000332e Delta-type opioid receptor 2
11689075 10.1021/jm000332e Unchecked 1

Data from ChEMBL 36 via Core Engine