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Compound Detail

CHEMBL391580

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CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(C(N)=O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL391580
Phase Preclinical
Structure Type MOL
InChI Key OOJZMMQHNUJUPF-FKBYEOEOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
-1.06
ALogP
8
HBA
7
HBD
222.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6O7S
MW 600.70
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.74
EC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.74 8.74 1.8 1
Delta-type opioid receptor
CHEMBL236
EC50 8.28 8.28 5.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.55 7.55 28.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.85 6.85 140.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.99 5.99 1030.0 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