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Compound Detail

CHEMBL4475274

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COc1cc(C[C@H](N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4475274
Phase Preclinical
Structure Type MOL
InChI Key CZJSJSCOTWQHGC-FWEHEUNISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
1.21
ALogP
8
HBA
5
HBD
186.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N5O7
MW 631.73
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 8.36
EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL233
EC50 8.1 8.1 7.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.35 5.35 4478.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.97 4.97 10620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31276897 10.1016/j.ejmech.2019.06.077 Mu-type opioid receptor 3
31276897 10.1016/j.ejmech.2019.06.077 No relevant target 2
31276897 10.1016/j.ejmech.2019.06.077 Delta-type opioid receptor 1
31276897 10.1016/j.ejmech.2019.06.077 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine