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Compound Detail

CHEMBL5639636

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

Basic Information

ChEMBL ID CHEMBL5639636
Phase Preclinical
Structure Type MOL
InChI Key YQFMZVJORWNYGZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

723.8
MW (Da)
5.09
ALogP
11
HBA
5
HBD
194.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N9O6
MW 723.83
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.78 7.78 16.6 1
Histone deacetylase 3
CHEMBL1829
IC50 7.16 7.16 69.3 1
Histone deacetylase 1
CHEMBL325
IC50 6.66 6.66 218.7 1
Histone deacetylase 2
CHEMBL1937
IC50 6.62 6.62 240.7 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