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Compound Detail

CHEMBL1699035

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CCN(CCNC(=O)c1ccc(CNS(=O)(=O)c2ccc(OC)cc2)cc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1699035
Phase Preclinical
Structure Type MOL
InChI Key MUPGCSXBFWLXSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.43
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O4S
MW 481.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 4.97 4.88 10800.0 2
Mu-type opioid receptor
CHEMBL233
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine