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Compound Detail

CHEMBL2369371

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

Basic Information

ChEMBL ID CHEMBL2369371
Phase Preclinical
Structure Type BOTH
InChI Key OKGCNAOSNABJCN-LBBUGJAGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

864.1
MW (Da)
-0.67
ALogP
10
HBA
10
HBD
319.6
PSA (Ų)
0.03
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H65N11O8
MW 864.06
Aromatic Rings 2
Heavy Atoms 62
NP-Likeness 0.02

Activity Summary

Ki 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747782 10.1021/jm020125+ Kappa-type opioid receptor 1
12747782 10.1021/jm020125+ Mu-type opioid receptor 1
12747782 10.1021/jm020125+ Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine