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Compound Detail

CHEMBL344420

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C=C(COc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314)C(=O)OC

Basic Information

ChEMBL ID CHEMBL344420
Phase Preclinical
Structure Type MOL
InChI Key CAAHFTSIXKSWPY-FSYRHIKOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.98
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O5
MW 512.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.98

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 9.1 9.1 0.8 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.1 7.1 80.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.02 7.02 96.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1335078 10.1021/jm00102a012 Opioid receptors; mu/kappa/delta 1
1335078 10.1021/jm00102a012 Mu-type opioid receptor 1
1335078 10.1021/jm00102a012 Kappa-type opioid receptor 1
1335078 10.1021/jm00102a012 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine