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Compound Detail

CHEMBL403324

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CCN(C(=O)CCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL403324
Phase Preclinical
Structure Type MOL
InChI Key MTENQNBJDQDMOV-IUGBQFMMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.93
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O4
MW 452.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 7.72
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.72 7.72 19.0 1
Mu-type opioid receptor
CHEMBL233
IC50 6.96 6.96 110.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313920 10.1016/j.bmcl.2008.01.106 Mu-type opioid receptor 2
18313920 10.1016/j.bmcl.2008.01.106 Unchecked 2
18313920 10.1016/j.bmcl.2008.01.106 Delta-type opioid receptor 1
18313920 10.1016/j.bmcl.2008.01.106 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine