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Compound Detail

CHEMBL1359529

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C=CCSc1nnc(-c2ccc(Cl)cc2Cl)o1

Basic Information

ChEMBL ID CHEMBL1359529
Phase Preclinical
Structure Type MOL
InChI Key KXMZHKSMSJHVKB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
4.32
ALogP
4
HBA
0
HBD
38.9
PSA (Ų)
0.62
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 C11H8Cl2N2OS
MW 287.17
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.20

Activity Summary

IC50 3 meas. best 5.1
EC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
EC50 5.36 5.36 4370.0 1
Protein skinhead-1
CHEMBL2146298
IC50 5.1 4.85 7910.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.36 4.36 44100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine