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Compound Detail

CHEMBL298343

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C=CCN1CCN(/C(=N\c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL298343
Phase Preclinical
Structure Type MOL
InChI Key MGYOMHQXYCGMCP-LCUIJRPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
4.05
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O
MW 404.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.07 6.07 859.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425550 10.1016/s0960-894x(01)00272-4 Delta-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Mu-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine