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Compound Detail

CHEMBL4165157

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](NC(=O)c2cccnc2)C=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL4165157
Phase Preclinical
Structure Type MOL
InChI Key CKZUVSFCIJFOQW-NXASZBTQSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.03
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.77
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 C23H23N3O3
MW 389.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.16

Activity Summary

Ki 3 meas. best 8.9
EC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.9 8.9 1.2 1
Mu-type opioid receptor
CHEMBL2858
EC50 8.55 8.55 2.8 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.72 7.72 19.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.46 7.46 34.4 1
Kappa-type opioid receptor
CHEMBL4329
EC50 7.23 7.23 58.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28603600 10.1039/C6MD00450D Mu-type opioid receptor 3
28603600 10.1039/C6MD00450D Kappa-type opioid receptor 3
28603600 10.1039/C6MD00450D Unchecked 2
28603600 10.1039/C6MD00450D Mus musculus 2
28603600 10.1039/C6MD00450D Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine