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Compound Detail

CHEMBL1606916

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COc1cc(/C=C2\SC(=S)N(NC(=O)c3ccc(O)c(OC)c3)C2=O)ccc1O

Basic Information

ChEMBL ID CHEMBL1606916
Phase Preclinical
Structure Type MOL
InChI Key HBMGNBUJVFZDIY-PXNMLYILSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.66
ALogP
8
HBA
3
HBD
108.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O6S2
MW 432.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 4.99
IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-galactosidase
CHEMBL1293264
EC50 4.99 4.99 10295.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine