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Compound Detail

CHEMBL299497

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

Basic Information

ChEMBL ID CHEMBL299497
Phase Preclinical
Structure Type BOTH
InChI Key KYHOXCUFGLJBMQ-ATVRVZFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
0.28
ALogP
10
HBA
9
HBD
258.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56N6O10
MW 756.90
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Delta-type opioid receptor Ki = 13000.0 nM 4.89 Inhibition of [3H]DTLET binding torat brain membrane Opioid receptor delta 1 2845081

Literature References

PubMed DOI Target Context # Activities
2845081 10.1021/jm00118a005 Mu-type opioid receptor 1
2845081 10.1021/jm00118a005 Delta-type opioid receptor 1
2845081 10.1021/jm00118a005 Cavia porcellus 1
2845081 10.1021/jm00118a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine