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Compound Detail

CHEMBL5647361

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Nc1c(NC(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)cc2)ccc(F)c1F

Basic Information

ChEMBL ID CHEMBL5647361
Phase Preclinical
Structure Type MOL
InChI Key JDTZHUZPXHQHDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
3.97
ALogP
10
HBA
4
HBD
159.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F2N9O4
MW 631.64
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.84 7.84 14.3 1
Histone deacetylase 3
CHEMBL1829
IC50 5.85 5.85 1410.7 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