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

CHEMBL102197

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
C=CCN1C[C@H](C)N([C@@H](c2ccc(C(=O)N(C)C)cc2)c2cccc(OC)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL102197
Phase Preclinical
Structure Type MOL
InChI Key PVVQIDJUCGYOLM-RNHFSVANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.07
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 6.63 6.63 234.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288176 10.1021/jm970106d Mu-type opioid receptor 1
9288176 10.1021/jm970106d Delta-type opioid receptor 1
9288176 10.1021/jm970106d Kappa-type opioid receptor 1
9288176 10.1021/jm970106d Opioid receptors; mu & delta 1
9288176 10.1021/jm970106d Unchecked 1

Data from ChEMBL 36 via Core Engine