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

CHEMBL2387341

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
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2387341
Phase Preclinical
Structure Type MOL
InChI Key FSWZYRBMNOBTEJ-HIUUOTSJSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

889.1
MW (Da)
3.00
ALogP
9
HBA
7
HBD
215.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H64N8O7
MW 889.11
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 9.23
IC50 2 meas. best 8.02
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 9.23 9.23 0.6 1
Delta-type opioid receptor
CHEMBL236
EC50 8.23 8.23 5.9 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.02 8.02 9.5 1
Mu-type opioid receptor
CHEMBL270
Ki 7.89 7.89 13.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.57 7.57 27.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623418 10.1016/j.bmcl.2013.03.065 Mu-type opioid receptor 4
23623418 10.1016/j.bmcl.2013.03.065 Delta-type opioid receptor 4
23623418 10.1016/j.bmcl.2013.03.065 Unchecked 1

Data from ChEMBL 36 via Core Engine