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

CHEMBL183609

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
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL183609
Phase Preclinical
Structure Type MOL
InChI Key UANAJRKTEMDGQX-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.52
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.92 6.34 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 120.0 nM 6.92 Binding affinity for rat brain opioid receptor delta 1 15664820
Unchecked Ki = 1730.0 nM 5.76 Binding affinity for rat brain opioid receptor mu 1 15664820

Literature References

PubMed DOI Target Context # Activities
15664820 10.1016/j.bmcl.2004.11.040 Unchecked 3

Data from ChEMBL 36 via Core Engine