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Compound Detail

CHEMBL3692582

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

Basic Information

ChEMBL ID CHEMBL3692582
Phase Preclinical
Structure Type MOL
InChI Key QSZJMHJUHPETAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.69
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.78
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 C17H12F3N3O2
MW 347.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.11 6.11 780.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine