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Compound Detail

CHEMBL1456232

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O=C1/C(=C\c2ccc(O)cc2)SC(=S)N1c1cccnc1

Basic Information

ChEMBL ID CHEMBL1456232
Phase Preclinical
Structure Type MOL
InChI Key QMICZQHBCZSATN-MDWZMJQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.19
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O2S2
MW 314.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 4.83
IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 4.94 4.94 11400.0 1
Beta-galactosidase
CHEMBL1293264
EC50 4.83 4.83 14650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine