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

CHEMBL1202427

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
Cl.O=C1c2ccc(O)cc2C23CCCCC2C1N(CC1CCCO1)CC3

Basic Information

ChEMBL ID CHEMBL1202427
Phase Preclinical
Structure Type MOL
InChI Key OSFPCPAATVXBBD-UHFFFAOYSA-N
Parent Compound CHEMBL432072
Active Moiety CHEMBL432072
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.27
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClNO3
MW 377.91
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.76

Activity Summary

Ki 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.74 9.74 0.2 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.42 9.42 0.4 1
Delta-type opioid receptor
CHEMBL236
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10633042 10.1021/jm9903343 Mu-type opioid receptor 1
10633042 10.1021/jm9903343 Delta-type opioid receptor 1
10633042 10.1021/jm9903343 Kappa-type opioid receptor 1
10633042 10.1021/jm9903343 Opioid receptor (mu and kappa) 1
10633042 10.1021/jm9903343 Unchecked 1

Data from ChEMBL 36 via Core Engine