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Compound Detail

CHEMBL338113

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CC1(C)OCC(C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(N)=O)N1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL338113
Phase Preclinical
Structure Type MOL
InChI Key GJYOBLGVFLWCSJ-UYRQCKRZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
0.43
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 C29H37N5O6
MW 551.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 6.07
Ki 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.01 7.01 96.5 1
Cavia porcellus
CHEMBL369
IC50 6.07 6.07 860.0 1
Mus musculus
CHEMBL375
IC50 6.07 6.07 851.0 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