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Compound Detail

CHEMBL2372185

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CSCC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)C1CC2(C)c3cc(O)ccc3CC(C2C)N1C)C(N)=O

Basic Information

ChEMBL ID CHEMBL2372185
Phase Preclinical
Structure Type MOL
InChI Key XDEWTAYBHFQFTJ-LTIKIPGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
0.60
ALogP
8
HBA
6
HBD
183.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N6O6S
MW 666.85
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 5.1 5.1 7970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7154002 10.1021/jm00354a006 Mu-type opioid receptor 3

Data from ChEMBL 36 via Core Engine