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Compound Detail

CHEMBL2206323

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N[C@@H](Cc1ccc(C(=O)NCCc2c[nH]c3ccccc23)cc1)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2206323
Phase Preclinical
Structure Type MOL
InChI Key QUFQQFYKFBCORO-HOEBCYHMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

805.0
MW (Da)
4.50
ALogP
6
HBA
6
HBD
186.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H48N6O6
MW 804.95
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 8.73
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.73 8.73 1.8 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.0 8.0 10.1 1
Mu-type opioid receptor
CHEMBL270
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22325949 10.1016/j.bmcl.2012.01.063 Delta-type opioid receptor 4
22325949 10.1016/j.bmcl.2012.01.063 Unchecked 2
22325949 10.1016/j.bmcl.2012.01.063 Kappa-type opioid receptor 1
22325949 10.1016/j.bmcl.2012.01.063 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine