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Compound Detail

CHEMBL406116

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O=C(C[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL406116
Phase Preclinical
Structure Type MOL
InChI Key KGKDHOIIHVUPEU-KCALIVDUSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

907.1
MW (Da)
7.57
ALogP
10
HBA
3
HBD
128.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H62N2O9
MW 907.12
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness 0.59

Activity Summary

Ki 3 meas. best 9.29
Kd 1 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Kd 9.68 9.68 0.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.29 9.29 0.5 1
Mu-type opioid receptor
CHEMBL233
Ki 8.83 8.83 1.5 1
Delta-type opioid receptor
CHEMBL236
Ki 7.61 7.61 24.5 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.16 nM Homo sapiens
Ke 10.35 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18298057 10.1021/jm701060e Mu-type opioid receptor 3
18298057 10.1021/jm701060e Delta-type opioid receptor 2
18298057 10.1021/jm701060e Unchecked 2
18298057 10.1021/jm701060e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine