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Compound Detail

CHEMBL471543

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(OC(=O)/C=C/c5ccc(C)cc5)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL471543
Phase Preclinical
Structure Type MOL
InChI Key TUZQURVIVXHNQP-WDGPPKDVSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.40
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.14

Activity Summary

Ki 3 meas. best 8.38
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.38 8.38 4.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.44 7.44 36.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.8 6.8 157.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 6.4 nM Homo sapiens
Ke - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19253983 10.1021/jm8012272 Delta-type opioid receptor 3
19253983 10.1021/jm8012272 Kappa-type opioid receptor 3
19253983 10.1021/jm8012272 Mu-type opioid receptor 2
19253983 10.1021/jm8012272 Mus musculus 2

Data from ChEMBL 36 via Core Engine