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Compound Detail

CHEMBL389023

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Cc1cc(C)c(C[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)c(C)c1

Basic Information

ChEMBL ID CHEMBL389023
Phase Preclinical
Structure Type BOTH
InChI Key KFLSQRYJYCLKBS-ORYMTKCHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
2.12
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N5O5
MW 613.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 9.36
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.36 9.36 0.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.72 8.72 1.9 1
Delta-type opioid receptor
CHEMBL269
Ki 5.87 5.87 1358.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Delta-type opioid receptor 3
17497839 10.1021/jm061238m Mu-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