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

CHEMBL553461

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)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CO)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL553461
Phase Preclinical
Structure Type BOTH
InChI Key KJNJRTGUXLNNSC-YGPDHOBYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
2.07
ALogP
7
HBA
5
HBD
161.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O5
MW 555.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 9.89
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.89 9.89 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 9.75 9.75 0.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.46 7.46 34.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 3
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine