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Compound Detail

CHEMBL3233197

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL3233197
Phase Preclinical
Structure Type BOTH
InChI Key GKVLXSNNBUSNOA-XWGVYQGASA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
1.56
ALogP
5
HBA
5
HBD
154.5
PSA (Ų)
0.32
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 C27H33N5O4
MW 491.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 9.68
EC50 1 meas. best 8.2
IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.68 9.68 0.2 1
Mu-type opioid receptor
CHEMBL233
EC50 8.2 8.2 6.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.98 7.98 10.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.18 7.18 66.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24613457 10.1016/j.bmc.2014.02.015 Mu-type opioid receptor 7
24613457 10.1016/j.bmc.2014.02.015 Delta-type opioid receptor 7
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