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Compound Detail

CHEMBL247064

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc2nc(N)sc2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL247064
Phase Preclinical
Structure Type BOTH
InChI Key VLIQMZUUPDOVAM-NWZJSZKRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
0.71
ALogP
9
HBA
7
HBD
218.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O6S
MW 625.75
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 8.0
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.0 8.0 10.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.82 6.82 150.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17350835 10.1016/j.bmcl.2007.01.092 Mu-type opioid receptor 2
17350835 10.1016/j.bmcl.2007.01.092 Delta-type opioid receptor 2
17350835 10.1016/j.bmcl.2007.01.092 Kappa-type opioid receptor 1
17350835 10.1016/j.bmcl.2007.01.092 Unchecked 1

Data from ChEMBL 36 via Core Engine