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Compound Detail

CHEMBL49463

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

Basic Information

ChEMBL ID CHEMBL49463
Phase Preclinical
Structure Type MOL
InChI Key QBAQOGAFIRUVMX-BZZOAKBMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
3.88
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O
MW 392.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.8 7.8 16.0 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