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Compound Detail

CHEMBL5639136

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(OC4CCOC4)nc(N4CCOCC4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5639136
Phase Preclinical
Structure Type MOL
InChI Key JSJKTFWURLJSPZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

709.8
MW (Da)
4.70
ALogP
11
HBA
5
HBD
194.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N9O6
MW 709.81
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.1 8.1 7.9 1
Histone deacetylase 3
CHEMBL1829
IC50 7.27 7.27 54.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.68 6.68 211.1 1
Histone deacetylase 2
CHEMBL1937
IC50 6.61 6.61 247.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37948955 10.1016/j.ejmech.2023.115915 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
37948955 10.1016/j.ejmech.2023.115915 Histone deacetylase 1 1
37948955 10.1016/j.ejmech.2023.115915 Histone deacetylase 2 1
37948955 10.1016/j.ejmech.2023.115915 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine