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Compound Detail

CHEMBL401789

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C[C@H]1CN(C[C@H](Cc2ccccc2)C(=O)N[C@@H](CC(=O)O)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL401789
Phase Preclinical
Structure Type MOL
InChI Key KEECVFSLFKSVBD-LRAXRWESSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.89
ALogP
5
HBA
4
HBD
127.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O6
MW 482.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.47

Activity Summary

Ki 2 meas. best 8.14
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 8.42 8.42 3.8 1
Mu-type opioid receptor
CHEMBL233
Ki 8.14 8.14 7.3 1
Delta-type opioid receptor
CHEMBL236
Ki 6.3 6.3 500.0 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