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Compound Detail

CHEMBL3350138

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

Basic Information

ChEMBL ID CHEMBL3350138
Phase Preclinical
Structure Type MOL
InChI Key QPJFKKPNQYPLLJ-ZYZKUBIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

881.0
MW (Da)
0.91
ALogP
12
HBA
8
HBD
222.3
PSA (Ų)
0.14
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H60N6O10
MW 881.04
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.64 8.64 2.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL236
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3020244 10.1021/jm00160a010 Unchecked 4
3020244 10.1021/jm00160a010 Mu-type opioid receptor 2
3020244 10.1021/jm00160a010 Kappa-type opioid receptor 2
3020244 10.1021/jm00160a010 Delta-type opioid receptor 2
3020244 10.1021/jm00160a010 NON-PROTEIN TARGET 1
3020244 10.1021/jm00160a010 Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine