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Compound Detail

CHEMBL511523

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Cn1cc(/C=C/C(=O)c2cc(F)cc(F)c2)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL511523
Phase Preclinical
Structure Type MOL
InChI Key PJHLOGYGHHFJAO-ZUVMSYQZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.72
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.38
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 C17H14F2N2O3
MW 332.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.68 5.155 2098.9 2
Histone deacetylase HD1B
CHEMBL3541
IC50 4.63 4.63 23496.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698257 10.1016/j.ejmech.2007.05.004 Unchecked 3
17698257 10.1016/j.ejmech.2007.05.004 Histone deacetylase HD1B 2

Data from ChEMBL 36 via Core Engine