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

CHEMBL289320

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)NC(=O)NC[C@@H]1Cc2ccccc2CN1/C(S)=N/C[C@H]1CCCN1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL289320
Phase Preclinical
Structure Type MOL
InChI Key RRXSUVGMGXNSHH-RPWUZVMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.49
ALogP
3
HBA
4
HBD
89.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O2S
MW 522.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.4 6.4 395.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor Ki = 395.0 nM 6.4 Binding affinity for mu opioid receptor 12699761

Literature References

PubMed DOI Target Context # Activities
12699761 10.1016/s0960-894x(03)00194-x Mu-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Delta-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine