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Compound Detail

CHEMBL1717557

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COc1ccc(C(CNC(=O)CCc2ccsc2)N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1717557
Phase Preclinical
Structure Type MOL
InChI Key ORJGOUMNJNMVFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.11
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O2S
MW 332.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.65

Activity Summary

EC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu & delta
CHEMBL2095149
EC50 6.7 6.7 200.2 1
Mu-type opioid receptor
CHEMBL233
EC50 5.85 5.85 1420.0 1
Delta-type opioid receptor
CHEMBL236
EC50 4.59 4.59 25596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine