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Compound Detail

CHEMBL4210578

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Cc1cc(C)cc(-c2ccc3c(NC(=O)c4ccc(C(=O)NO)cc4)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL4210578
Phase Preclinical
Structure Type MOL
InChI Key AEPLZYGXUVRBBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.22
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.30
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 C23H20N4O3
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.6 6.6 250.0 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 1
29317150 10.1016/j.bmc.2017.12.041 MCF7 1

Data from ChEMBL 36 via Core Engine