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Compound Detail

CHEMBL205388

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NC(=O)c1ccc(C[C@H](N)C(=O)N2Cc3ccccc3C[C@H]2c2nc(-c3ccccc3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL205388
Phase Preclinical
Structure Type MOL
InChI Key YAJPEEZBYVRBIB-ZCYQVOJMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.37
ALogP
4
HBA
3
HBD
118.1
PSA (Ų)
0.40
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 C28H27N5O2
MW 465.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 8.52
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.89 8.89 1.3 1
Delta-type opioid receptor
CHEMBL3222
EC50 8.52 8.52 3.0 1
Mu-type opioid receptor
CHEMBL270
Ki 7.64 7.64 23.0 1
Mu-type opioid receptor
CHEMBL4354
EC50 6.81 6.81 155.0 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 2
16483774 10.1016/j.bmcl.2006.01.082 Mu-type opioid receptor 2
16483774 10.1016/j.bmcl.2006.01.082 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine