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Compound Detail

CHEMBL14887

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N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL14887
Phase Preclinical
Structure Type BOTH
InChI Key VBWDWSVVPKNCGW-XERFRFFQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
-0.03
ALogP
7
HBA
7
HBD
198.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N7O6
MW 617.71
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 7.79
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.68 8.68 2.1 1
Delta-type opioid receptor
CHEMBL269
Ki 7.99 7.99 10.3 1
Mus musculus
CHEMBL375
IC50 7.79 7.79 16.1 1
Cavia porcellus
CHEMBL369
IC50 7.56 7.56 27.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164255 10.1021/jm00034a011 Mu-type opioid receptor 3
8164255 10.1021/jm00034a011 Delta-type opioid receptor 3
8164255 10.1021/jm00034a011 Cavia porcellus 1
8164255 10.1021/jm00034a011 Mus musculus 1
8164255 10.1021/jm00034a011 Opioid receptors; mu & delta 1
8164255 10.1021/jm00034a011 Unchecked 1

Data from ChEMBL 36 via Core Engine