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Compound Detail

CHEMBL255354

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C[C@@H](NC(=O)[C@@H](Cc1ccccc1)CN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1)C(=O)O

Basic Information

ChEMBL ID CHEMBL255354
Phase Preclinical
Structure Type MOL
InChI Key OJPHTSOMTCBSRQ-KGQOEIRESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.44
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O4
MW 438.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 8.54
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.54 8.54 2.9 1
Mu-type opioid receptor
CHEMBL233
IC50 8.52 8.52 3.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.13 7.13 74.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.04 6.04 910.0 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