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Compound Detail

CHEMBL595448

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COc1cccc(-n2nc(CN(C)C)nc2-c2ccc(C(C)(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL595448
Phase Preclinical
Structure Type MOL
InChI Key UKDIWNQPBFBSOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.30
ALogP
5
HBA
0
HBD
43.2
PSA (Ų)
0.68
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 C22H28N4O
MW 364.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 5.64 5.64 2307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19646882 10.1016/j.bmc.2009.07.007 Unchecked 2
19646882 10.1016/j.bmc.2009.07.007 Kappa-type opioid receptor 1
19646882 10.1016/j.bmc.2009.07.007 Mu-type opioid receptor 1
19646882 10.1016/j.bmc.2009.07.007 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine