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Compound Detail

CHEMBL2370620

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

Basic Information

ChEMBL ID CHEMBL2370620
Phase Preclinical
Structure Type BOTH
InChI Key LSQXZIUREIDSHZ-NEWJYFPISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
0.46
ALogP
6
HBA
4
HBD
159.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O5
MW 521.62
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.96
Ki 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.45 7.45 35.2 1
Cavia porcellus
CHEMBL369
IC50 6.96 6.96 109.0 1
Mus musculus
CHEMBL375
IC50 6.23 6.23 594.0 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

Data from ChEMBL 36 via Core Engine