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Compound Detail

CHEMBL3233200

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Cc1cccc(C)c1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(N)=O

Basic Information

ChEMBL ID CHEMBL3233200
Phase Preclinical
Structure Type BOTH
InChI Key XAJGBUZQZJQFDK-HJOGWXRNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
1.70
ALogP
5
HBA
4
HBD
138.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O4
MW 480.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 9.56
Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.82 9.82 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 9.56 9.56 0.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.48 7.48 33.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.13 6.13 745.0 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 5
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