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Compound Detail

CHEMBL3692650

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O=S(=O)(NCCCO)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3692650
Phase Preclinical
Structure Type MOL
InChI Key NJWYZTKOYPVYBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
1.42
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12F3N3O4S
MW 351.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.8 6.8 160.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine