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Compound Detail

CHEMBL403191

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C[C@H]1CN(CCC(=O)N(CCc2ccccc2)[C@@H](Cc2ccccc2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL403191
Phase Preclinical
Structure Type MOL
InChI Key HLAFXCFCWUNESK-VYVPPWFUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.15
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O4
MW 528.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 7.2
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.2 7.2 63.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.2 7.2 63.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.18 7.18 66.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.92 5.92 1200.0 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 Kappa-type opioid receptor 1
18313920 10.1016/j.bmcl.2008.01.106 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine