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Compound Detail

CHEMBL2206330

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N[C@@H](Cc1ccc(C(=O)NCCc2ccc3ccccc3c2)cc1)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2206330
Phase Preclinical
Structure Type MOL
InChI Key CQOAPYWHJVMCBI-FFBMCEGESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

816.0
MW (Da)
5.18
ALogP
6
HBA
5
HBD
170.9
PSA (Ų)
0.09
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 C50H49N5O6
MW 815.97
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 9.02 9.02 0.9 1
Delta-type opioid receptor
CHEMBL269
Ki 9.0 9.0 1.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.6 6.6 249.0 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 6
22325949 10.1016/j.bmcl.2012.01.063 Unchecked 3
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