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Compound Detail

CHEMBL4638018

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O=C(CCCCCONC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)NO

Basic Information

ChEMBL ID CHEMBL4638018
Phase Preclinical
Structure Type MOL
InChI Key MDCKZAKVNQPMGB-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
3.45
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F6N2O4
MW 402.29
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 4.98
Ki 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
Ki 6.26 6.26 550.0 1
Histone deacetylase 6
CHEMBL1865
Ki 6.25 6.25 560.0 1
Histone deacetylase 8
CHEMBL3192
Ki 5.31 5.31 4900.0 1
Histone deacetylase
CHEMBL2093865
IC50 4.98 4.97 10560.0 2
CAL-27
CHEMBL1075408
IC50 4.8 4.8 15800.0 1
A2780
CHEMBL614004
IC50 4.52 4.52 30500.0 1
Histone deacetylase 4
CHEMBL3524
Ki 4.08 4.08 83700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 2
31787463 10.1016/j.bmc.2019.115108 A2780 1
31787463 10.1016/j.bmc.2019.115108 CAL-27 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 2 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 4 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 6 1
31787463 10.1016/j.bmc.2019.115108 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine