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Compound Detail

CHEMBL5613525

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CCCNNC(=O)/C=C/c1ccc(CN(CCC)C(=O)c2cc3ccccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5613525
Phase Preclinical
Structure Type MOL
InChI Key BIPOYUGNRCKYMQ-BUHFOSPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.53
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.05 8.05 9.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.52 7.52 30.4 1
Histone deacetylase 2
CHEMBL1937
IC50 7.07 7.07 84.4 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