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Compound Detail

CHEMBL297292

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CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(C(N)=O)cc13

Basic Information

ChEMBL ID CHEMBL297292
Phase Preclinical
Structure Type MOL
InChI Key KTMWGCFRTKWYQF-YXJHDRRASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.47
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O
MW 284.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.82

Activity Summary

Ki 3 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 10.14 10.14 0.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.41 8.41 3.9 1
Delta-type opioid receptor
CHEMBL236
Ki 7.89 7.89 13.0 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