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Compound Detail

CHEMBL4776328

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CCOc1cccc(-c2ccc3c(NC(=O)CCCCCCC(=O)NO)n[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL4776328
Phase Preclinical
Structure Type MOL
InChI Key YLMVVWJWKDSLGJ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.41
ALogP
5
HBA
4
HBD
116.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O4
MW 424.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.68 8.68 2.1 1
Histone deacetylase 8
CHEMBL3192
IC50 8.47 8.47 3.4 1
Histone deacetylase 2
CHEMBL1937
IC50 8.38 8.38 4.2 1
MCF7
CHEMBL387
IC50 5.62 5.62 2400.0 1
HCT-116
CHEMBL394
IC50 5.38 5.38 4200.0 1
HeLa
CHEMBL399
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 1 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 2 1
32151834 10.1016/j.ejmech.2020.112189 Histone deacetylase 8 1
32151834 10.1016/j.ejmech.2020.112189 HCT-116 1
32151834 10.1016/j.ejmech.2020.112189 MCF7 1
32151834 10.1016/j.ejmech.2020.112189 HeLa 1

Data from ChEMBL 36 via Core Engine