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Compound Detail

CHEMBL5426627

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CC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CCC1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCN)C(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5426627
Phase Preclinical
Structure Type MOL
InChI Key CCNZUTYGSXLVNS-CXDXLJMYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
1.32
ALogP
7
HBA
5
HBD
168.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N6O5
MW 610.80
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.1 10.1 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 0.08 nM 10.1 Binding affinity to KOR (unknown origin) assessed as inhibition constant 36179400

Literature References

PubMed DOI Target Context # Activities
36179400 10.1016/j.ejmech.2022.114785 Kappa-type opioid receptor 1
36179400 10.1016/j.ejmech.2022.114785 Mus musculus 1

Data from ChEMBL 36 via Core Engine