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Compound Detail

CHEMBL352965

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CC[C@@]12CCN(CC3CC3)C(C(=O)c3ccc(Nc4ccccc4)cc31)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL352965
Phase Preclinical
Structure Type MOL
InChI Key YCJIZJTVBUVHIS-DQNHKJGCSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.39
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.76
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 8.66
EC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.66 8.66 2.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.23 8.23 5.9 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.0 8.0 10.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593663 10.1021/jm020429w Kappa-type opioid receptor 4
12593663 10.1021/jm020429w Mu-type opioid receptor 3
12593663 10.1021/jm020429w Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine