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Compound Detail

CHEMBL4205375

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O=C(NO)c1ccc(C(=O)Nc2n[nH]c3cc(-c4ccc(C(F)(F)F)cc4)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4205375
Phase Preclinical
Structure Type MOL
InChI Key SZXDWTFDWHVGHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
4.62
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.27
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 C22H15F3N4O3
MW 440.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 103.0 nM 6.99 Inhibition of HDAC6 (unknown origin) preincubated for 10 mins followed by Ac-Leu... 29317150

Literature References

PubMed DOI Target Context # Activities
29317150 10.1016/j.bmc.2017.12.041 Histone deacetylase 6 2
29317150 10.1016/j.bmc.2017.12.041 MCF7 1
29317150 10.1016/j.bmc.2017.12.041 Histone deacetylase 1 1
29317150 10.1016/j.bmc.2017.12.041 Histone deacetylase 8 1
29317150 10.1016/j.bmc.2017.12.041 Fibroblast growth factor receptor 1 1

Data from ChEMBL 36 via Core Engine