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Compound Detail

CHEMBL329911

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CCCCN1CCC(C(=O)CC)(c2cccc(O)c2)CC1

Basic Information

ChEMBL ID CHEMBL329911
Phase Preclinical
Structure Type MOL
InChI Key SUAXFVQTVIJZEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.51
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO2
MW 289.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2095192
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 50000.0 nM 4.3 Tested for displacement of radioligand [3H]-Naloxone from opiate receptor 8410989

Literature References

PubMed DOI Target Context # Activities
1433169 10.1021/jm00098a001 Mus musculus 4
8410989 10.1021/jm00071a006 Opioid receptor 1

Data from ChEMBL 36 via Core Engine