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Compound Detail

CHEMBL118479

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Oc1ccc2c3c1OC1c4nccc(-c5ccccc5)c4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL118479
Phase Preclinical
Structure Type MOL
InChI Key DKEIJHBYXUNGCD-VKZBBXDISA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.15
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O3
MW 452.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 1.01

Activity Summary

Ki 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.14 7.14 73.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.72 6.72 191.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.58 6.58 264.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 51.0 nM -
Ke 190.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479286 10.1021/jm990039i Delta-type opioid receptor 3
10479286 10.1021/jm990039i Mu-type opioid receptor 3
10479286 10.1021/jm990039i Unchecked 2
10479286 10.1021/jm990039i Kappa-type opioid receptor 1
10479286 10.1021/jm990039i Mus musculus 1
10479286 10.1021/jm990039i Cavia porcellus 1
10479286 10.1021/jm990039i Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine