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Compound Detail

CHEMBL3233191

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL3233191
Phase Preclinical
Structure Type BOTH
InChI Key WSANIYPIWXGLEG-CUPIEXAXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
2.96
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.16
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 C38H43N5O5
MW 649.79
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 9.55
IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.55 9.55 0.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.84 7.84 14.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.29 7.29 51.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24613457 10.1016/j.bmc.2014.02.015 Delta-type opioid receptor 6
24613457 10.1016/j.bmc.2014.02.015 Mu-type opioid receptor 4
24613457 10.1016/j.bmc.2014.02.015 Kappa-type opioid receptor 2
24613457 10.1016/j.bmc.2014.02.015 Unchecked 1

Data from ChEMBL 36 via Core Engine