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Compound Detail

CHEMBL14230

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL14230
Phase Preclinical
Structure Type BOTH
InChI Key PKSODCLCMBUCPW-KXJTVXFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
-1.94
ALogP
10
HBA
10
HBD
269.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N6O10
MW 686.76
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 9.24 9.24 0.6 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6276540 10.1021/jm00142a002 Mus musculus 4
6276540 10.1021/jm00142a002 Mu-type opioid receptor 1
6276540 10.1021/jm00142a002 Delta-type opioid receptor 1
6276540 10.1021/jm00142a002 Unchecked 1
32679452 10.1016/j.ejmech.2020.112612 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 1

Data from ChEMBL 36 via Core Engine