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Compound Detail

CHEMBL1521991

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Cc1oc2c(F)c(F)c(F)c(F)c2c1S(=O)(=O)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1521991
Phase Preclinical
Structure Type MOL
InChI Key YBQHOZVSFGTZIT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
5.12
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8F7NO3S
MW 427.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

EC50 5 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.07 6.07 859.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.83 5.585 1492.0 2
Serine/threonine-protein phosphatase
CHEMBL1293271
EC50 5.01 4.875 9763.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine