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Compound Detail

CHEMBL327490

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Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1CCC(O)c1ccco1

Basic Information

ChEMBL ID CHEMBL327490
Phase Preclinical
Structure Type MOL
InChI Key QKTRBTWYSXCKTF-HUHVMKPBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.17
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.77

Activity Summary

Ki 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.38 8.38 4.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.92 7.92 12.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591513 10.1016/s0960-894x(01)00543-1 Mu-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Delta-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Kappa-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; mu & kappa 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine