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Compound Detail

CHEMBL208461

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1c1nc(C)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL208461
Phase Preclinical
Structure Type MOL
InChI Key MHMPAOWTBSJJJL-SVBPBHIXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.90
ALogP
4
HBA
3
HBD
95.2
PSA (Ų)
0.38
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 C30H32N4O2
MW 480.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.0 10.0 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16483774 10.1016/j.bmcl.2006.01.082 Delta-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Mu-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine