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Compound Detail

CHEMBL434559

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Cc1cccc(C(C)C)c1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL434559
Phase Preclinical
Structure Type BOTH
InChI Key ZMMDWGMVKHLYTG-YDPTYEFTSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
2.63
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N5O5
MW 627.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 9.35
IC50 1 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.35 9.35 0.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.56 8.56 2.7 1
Delta-type opioid receptor
CHEMBL269
Ki 6.26 6.26 543.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Mu-type opioid receptor 2
17497839 10.1021/jm061238m Delta-type opioid receptor 2
17497839 10.1021/jm061238m Kappa-type opioid receptor 1
17497839 10.1021/jm061238m Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine