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Compound Detail

CHEMBL390914

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CC(C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL390914
Phase Preclinical
Structure Type BOTH
InChI Key GNWJDXOLCBORES-ZJZGAYNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
0.61
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O5
MW 523.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.12 7.12 76.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 76.5 nM 7.12 Displacement of [3H]DAGO from mu opioid receptor in rat brain membrane 17395470

Literature References

PubMed DOI Target Context # Activities
17395470 10.1016/j.bmc.2007.03.009 Mu-type opioid receptor 1
17395470 10.1016/j.bmc.2007.03.009 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine