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Compound Detail

CHEMBL1433182

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Cc1cc(C)nc(S/C=C/C(=O)c2ccccc2F)n1

Basic Information

ChEMBL ID CHEMBL1433182
Phase Preclinical
Structure Type MOL
InChI Key OGBFBWFKVLKSIE-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.72
ALogP
4
HBA
0
HBD
42.9
PSA (Ų)
0.37
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 C15H13FN2OS
MW 288.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 6.0 6.0 1000.0 1
Heat shock factor protein 1
CHEMBL5313
EC50 4.83 4.83 14690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine