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Compound Detail

CHEMBL3109994

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O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1ccnc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3109994
Phase Preclinical
Structure Type MOL
InChI Key QNOKUAAIIQQOHF-MGPQQGTHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.10
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3N2O2
MW 322.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.52 6.2067 300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24261862 10.1021/jm4011884 Histone deacetylase 4 3
24261862 10.1021/jm4011884 ADMET 2

Data from ChEMBL 36 via Core Engine