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Compound Detail

CHEMBL2113383

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

Basic Information

ChEMBL ID CHEMBL2113383
Phase Preclinical
Structure Type MOL
InChI Key KNIJPQOCIDQTJR-DYZJZLFBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.41
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.28

Activity Summary

Ki 3 meas. best 9.14
EC50 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
EC50 9.48 9.48 0.3 1
Delta-type opioid receptor
CHEMBL236
Ki 9.14 9.14 0.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.2 7.2 63.8 1
Mu-type opioid receptor
CHEMBL233
Ki 7.12 7.12 76.3 1
Mu-type opioid receptor
CHEMBL233
EC50 6.74 6.74 184.0 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