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Compound Detail

CHEMBL5613057

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CCCNNC(=O)c1ccc(CN(CCC2c3ccccc3NC2C)CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5613057
Phase Preclinical
Structure Type MOL
InChI Key NOZAWVIIVSQXGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.53
ALogP
4
HBA
3
HBD
56.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.57 6.57 268.2 1
Histone deacetylase 1
CHEMBL325
IC50 6.56 6.56 277.4 1
Histone deacetylase 2
CHEMBL1937
IC50 5.97 5.97 1081.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 1 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 2 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 3 1
39047608 10.1016/j.ejmech.2024.116663 Unchecked 1

Data from ChEMBL 36 via Core Engine