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Compound Detail

CHEMBL443326

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O=C(Cc1cccs1)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL443326
Phase Preclinical
Structure Type MOL
InChI Key WRHNLIOZZWRRPX-HFXSLSFNSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
2.75
ALogP
6
HBA
3
HBD
82.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4S
MW 466.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.38

Activity Summary

Ki 3 meas. best 9.37
Kd 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.37 9.37 0.4 1
Mu-type opioid receptor
CHEMBL233
Kd 9.34 9.34 0.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.92 8.92 1.2 1
Delta-type opioid receptor
CHEMBL236
Ki 7.49 7.49 32.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.41 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 Unchecked 2
18298057 10.1021/jm701060e Delta-type opioid receptor 1
18298057 10.1021/jm701060e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine