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Compound Detail

CHEMBL5435909

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Cc1ccccc1-c1cnc(C(=O)NCCCCCCC(=O)NO)o1

Basic Information

ChEMBL ID CHEMBL5435909
Phase Preclinical
Structure Type MOL
InChI Key JXUJLNQFBWVQOO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.84
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O4
MW 345.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.26 8.26 5.5 1
Histone deacetylase 1
CHEMBL325
IC50 6.94 6.94 115.3 1
A549
CHEMBL392
IC50 5.47 5.47 3390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine