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Compound Detail

CHEMBL2113379

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(NC(=O)Cc2ccccc2)C1C5

Basic Information

ChEMBL ID CHEMBL2113379
Phase Preclinical
Structure Type MOL
InChI Key KZCZLNDSDZJRFZ-LILGDFOTSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.16
ALogP
4
HBA
3
HBD
77.6
PSA (Ų)
0.40
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 C31H29N3O3
MW 491.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.76

Activity Summary

EC50 3 meas. best 8.92
Ki 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
EC50 8.92 8.92 1.2 1
Delta-type opioid receptor
CHEMBL236
Ki 8.18 8.18 6.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.53 7.53 29.3 1
Mu-type opioid receptor
CHEMBL233
EC50 7.02 7.02 95.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.02 7.02 96.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672258 10.1021/jm021073r Delta-type opioid receptor 3
12672258 10.1021/jm021073r Kappa-type opioid receptor 3
12672258 10.1021/jm021073r Mu-type opioid receptor 3
12672258 10.1021/jm021073r Opioid receptors; delta & kappa 1
12672258 10.1021/jm021073r Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine