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Compound Detail

CHEMBL2113372

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CCCCCCC(=O)N[C@@]12Cc3c([nH]c4ccccc34)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(C)C2C5

Basic Information

ChEMBL ID CHEMBL2113372
Phase Preclinical
Structure Type MOL
InChI Key PAARPNZJZZBXBY-ZLPQYYEYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.89
ALogP
4
HBA
3
HBD
77.6
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 C30H35N3O3
MW 485.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.96

Activity Summary

Ki 3 meas. best 7.99
EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.99 7.99 10.3 1
Delta-type opioid receptor
CHEMBL236
EC50 7.72 7.72 19.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.48 7.48 33.4 1
Mu-type opioid receptor
CHEMBL233
EC50 7.29 7.29 51.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.39 6.39 409.0 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