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Compound Detail

CHEMBL3828015

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Nc1ccc(-c2ccc(F)cc2)cc1NC(=O)C1CCc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL3828015
Phase Preclinical
Structure Type MOL
InChI Key ABPFJJGEOBFFPG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.41
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.68
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 C22H19FN2O2
MW 362.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.25 5.25 5590.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.2 5.2 6260.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.18 5.18 6560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 1 1
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 2 1
27377864 10.1016/j.bmc.2016.06.040 Histone deacetylase 3 1
27377864 10.1016/j.bmc.2016.06.040 Plasma 1
27377864 10.1016/j.bmc.2016.06.040 ADMET 1

Data from ChEMBL 36 via Core Engine