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Compound Detail

CHEMBL389948

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Cc1ccccc1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL389948
Phase Preclinical
Structure Type BOTH
InChI Key ILQNJTWDEDHFTC-ORYMTKCHSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
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 -0.22

Activity Summary

Ki 3 meas. best 9.74
IC50 1 meas. best 9.8
Kd 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 9.8 9.8 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 9.74 9.74 0.2 1
Delta-type opioid receptor
CHEMBL269
Ki 8.34 8.34 4.6 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.75 6.75 176.0 1
Delta-type opioid receptor
CHEMBL3222
Kd 6.59 6.59 257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Delta-type opioid receptor 4
17497839 10.1021/jm061238m Mu-type opioid receptor 2
17497839 10.1021/jm061238m Kappa-type opioid receptor 1
17497839 10.1021/jm061238m Opioid receptor (mu and kappa) 1
17497839 10.1021/jm061238m Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine