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Compound Detail

CHEMBL228409

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Cc1cccc(C)c1C[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 CHEMBL228409
Phase Preclinical
Structure Type BOTH
InChI Key KIPQYPCUMMQKJB-YDPTYEFTSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
2.43
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 C36H45N5O5
MW 627.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 10.16
IC50 1 meas. best 9.92
Kd 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.16 10.16 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 9.92 9.92 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL3222
Kd 8.15 8.15 7.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.03 7.03 94.2 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 receptor (mu and kappa) 1
17497839 10.1021/jm061238m Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine