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Compound Detail

CHEMBL206888

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N[C@@H](Cc1ccc(CO)cc1)C(=O)N1Cc2ccccc2C[C@H]1c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL206888
Phase Preclinical
Structure Type MOL
InChI Key VKWOCVJTQUKHNU-AHWVRZQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.77
ALogP
4
HBA
3
HBD
95.2
PSA (Ų)
0.42
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 C28H28N4O2
MW 452.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.33 6.33 466.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.04 6.04 912.0 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