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Compound Detail

CHEMBL300877

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Nc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2=O)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL300877
Phase Preclinical
Structure Type MOL
InChI Key RWOONUDEZVLRNB-HFSMHLIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
3.77
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.84
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 C21H28N2O
MW 324.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.44

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.33 8.33 4.7 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.64 7.64 23.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine