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Compound Detail

CHEMBL352365

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C[C@H]1C2Cc3cc4c(cc3[C@@]1(C)CCN2CC1CC1)[nH]c1ccccc14

Basic Information

ChEMBL ID CHEMBL352365
Phase Preclinical
Structure Type MOL
InChI Key KOODECODLWKEAK-BERSIMOUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
5.26
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2
MW 344.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.02 8.02 9.6 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593663 10.1021/jm020429w Kappa-type opioid receptor 2
12593663 10.1021/jm020429w Mu-type opioid receptor 1
12593663 10.1021/jm020429w Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine