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Compound Detail

CHEMBL2206328

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N[C@@H](Cc1ccc(C(=O)NCCc2ccc(C3CCCCC3)cc2)cc1)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2206328
Phase Preclinical
Structure Type MOL
InChI Key DSUOWPNLSUAGQP-YANNGAQKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

848.1
MW (Da)
6.07
ALogP
6
HBA
5
HBD
170.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H57N5O6
MW 848.06
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 8.56
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.56 8.56 2.7 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.21 8.21 6.2 1
Mu-type opioid receptor
CHEMBL270
Ki 7.32 7.32 47.6 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