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Compound Detail

CHEMBL3692631

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O=S(=O)(NCc1ccccc1)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL3692631
Phase Preclinical
Structure Type MOL
InChI Key PXYCEUHIRAXEMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.23
ALogP
5
HBA
1
HBD
85.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3N3O3S
MW 383.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.37 6.37 430.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine