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Compound Detail

CHEMBL441899

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C[C@H]1CN(CCC(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL441899
Phase Preclinical
Structure Type MOL
InChI Key KSBKSXFVNXPLNA-PKSNBKSCSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.86
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O4
MW 500.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 7.1
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.55 7.55 28.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.1 7.1 80.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.8 6.8 160.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.96 5.96 1100.0 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