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Compound Detail

CHEMBL129323

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NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)C1COCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL129323
Phase Preclinical
Structure Type MOL
InChI Key ZURPUXZFLMGRAQ-FDWBJODVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
-0.35
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O6
MW 523.59
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.33
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.23 7.23 58.9 1
Cavia porcellus
CHEMBL369
IC50 6.33 6.33 470.0 1
Mus musculus
CHEMBL375
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689075 10.1021/jm000332e Cavia porcellus 2
11689075 10.1021/jm000332e Mus musculus 2
11689075 10.1021/jm000332e Mu-type opioid receptor 2
11689075 10.1021/jm000332e Delta-type opioid receptor 2
11689075 10.1021/jm000332e Unchecked 1

Data from ChEMBL 36 via Core Engine