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Compound Detail

CHEMBL1605583

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COc1cc(/C=C2\SC(=S)N(Nc3ccccc3)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL1605583
Phase Preclinical
Structure Type MOL
InChI Key FDFHGZDQTBXWIJ-GDNBJRDFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.63
ALogP
6
HBA
2
HBD
61.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O3S2
MW 358.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 5.01
IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 5.08 5.08 8410.0 1
Beta-galactosidase
CHEMBL1293264
EC50 5.01 5.01 9665.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine