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Compound Detail

CHEMBL1505809

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O=C(c1cccs1)c1ccc(-c2cccs2)s1

Basic Information

ChEMBL ID CHEMBL1505809
Phase Preclinical
Structure Type MOL
InChI Key ZZXVQKQWUPAJOI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.77
ALogP
4
HBA
0
HBD
17.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8OS3
MW 276.41
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 6.21
IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
EC50 6.21 6.21 623.0 1
Protein skinhead-1
CHEMBL2146298
IC50 5.04 4.81 9100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine