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

CHEMBL2448129

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
CN1c2ccc(Cl)cc2C(c2ccccc2)=NC[C@H]1CCNC(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL2448129
Phase Preclinical
Structure Type MOL
InChI Key JEZGMXQLYTYHBX-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.0
MW (Da)
4.88
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3OS
MW 423.97
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.1 9.1 0.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.18 8.18 6.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.48 7.48 33.2 1
Delta-type opioid receptor
CHEMBL236
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930147 10.1021/jm0307640 Kappa-type opioid receptor 2
12930147 10.1021/jm0307640 Mu-type opioid receptor 1
12930147 10.1021/jm0307640 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine