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Compound Detail

CHEMBL152327

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Oc1ccc2c3c1O[C@H]1[C@H](OCc4ccccc4CN=C=S)CC[C@@]4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL152327
Phase Preclinical
Structure Type MOL
InChI Key IDVCTKLFKIONIA-ILORQFCNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.14
ALogP
7
HBA
2
HBD
74.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O4S
MW 504.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.23

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 7.7 7.7 20.0 1
Delta-type opioid receptor
CHEMBL236
IC50 7.66 7.66 22.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 7.37 7.37 43.0 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853350 10.1021/jm00003a020 Mu-type opioid receptor 4
7853350 10.1021/jm00003a020 Delta-type opioid receptor 4
7853350 10.1021/jm00003a020 Kappa-type opioid receptor 4
7853350 10.1021/jm00003a020 Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine