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Compound Detail

CHEMBL4167929

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](NC(=O)c2ccncc2)CC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL4167929
Phase Preclinical
Structure Type MOL
InChI Key RJBNFBRANJUKBQ-URJOCYJQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
1.37
ALogP
6
HBA
3
HBD
94.9
PSA (Ų)
0.70
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 C23H25N3O4
MW 407.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.04

Activity Summary

Ki 2 meas. best 8.15
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.15 8.15 7.0 1
Mu-type opioid receptor
CHEMBL2858
EC50 7.58 7.58 26.4 1
Delta-type opioid receptor
CHEMBL3222
Ki 6.76 6.76 173.4 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 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine