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Compound Detail

CHEMBL1437579

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Oc1nc(S)nnc1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1437579
Phase Preclinical
Structure Type MOL
InChI Key ZIRHQXZFHDVTDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
2.76
ALogP
5
HBA
2
HBD
58.9
PSA (Ų)
0.83
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 C10H7Cl2N3OS
MW 288.16
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.62 6.62 241.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.85 5.85 1398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine