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Compound Detail

CHEMBL5613532

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CN1C(=O)N2Cc3c(c4ccccc4n3Cc3ccc(C(=O)NO)cc3)C(c3ccccc3)(C2)C1=O

Basic Information

ChEMBL ID CHEMBL5613532
Phase Preclinical
Structure Type MOL
InChI Key IRKQLOCVTRWOQK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.50
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O4
MW 480.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

Ki 4 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 8.79 8.79 1.6 1
Histone deacetylase 1
CHEMBL325
Ki 6.31 6.31 487.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.29 6.29 514.0 1
Histone deacetylase 3
CHEMBL1829
Ki 5.93 5.93 1174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 6 2
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 1 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 2 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 3 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 8 1
39067437 10.1016/j.ejmech.2024.116676 Polyamine deacetylase HDAC10 1

Data from ChEMBL 36 via Core Engine