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Compound Detail

CHEMBL4212669

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COc1ccc(F)cc1-c1ccc2c(NC(=O)c3ccc(C(=O)NO)cc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4212669
Phase Preclinical
Structure Type MOL
InChI Key SQJVUESUDKANGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.75
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.29
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 C22H17FN4O4
MW 420.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

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