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

CHEMBL452372

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)[C@@H]1CCCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL452372
Phase Preclinical
Structure Type BOTH
InChI Key LEKQQUFWURMAGM-DZUOILHNSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
1.58
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O5
MW 585.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1133 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 79.95 nM 7.1 Displacement of [3H]DAMGO from mu opioid receptor in Wistar rat brain membrane 19435668

Literature References

PubMed DOI Target Context # Activities
19435668 10.1016/j.bmc.2009.04.046 Mu-type opioid receptor 1
19435668 10.1016/j.bmc.2009.04.046 Delta-type opioid receptor 1
19435668 10.1016/j.bmc.2009.04.046 Unchecked 1
19435668 10.1016/j.bmc.2009.04.046 Brain 1

Data from ChEMBL 36 via Core Engine