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Compound Detail

CHEMBL3822822

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CCc1cc(O)cc(CC)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL3822822
Phase Preclinical
Structure Type BOTH
InChI Key OQAPMWFSUGSEEU-FKWFRFQNSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

667.9
MW (Da)
-0.04
ALogP
8
HBA
10
HBD
264.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53N9O5
MW 667.86
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 9.06
IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.06 9.06 0.9 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.25 7.25 55.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.68 6.68 210.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.12 6.12 755.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27301366 10.1016/j.bmcl.2016.06.003 Delta-type opioid receptor 2
27301366 10.1016/j.bmcl.2016.06.003 Mu-type opioid receptor 2
27301366 10.1016/j.bmcl.2016.06.003 Unchecked 2
27301366 10.1016/j.bmcl.2016.06.003 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine