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Compound Detail

CHEMBL5183646

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Nc1ncc(-c2cn(CCCCCC(=O)NO)c(=O)c(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5183646
Phase Preclinical
Structure Type MOL
InChI Key VSACYDKVAQRIQI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
0.18
ALogP
10
HBA
3
HBD
148.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N7O4
MW 403.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.96 6.96 109.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.8 6.8 157.0 1
HL-60
CHEMBL383
IC50 4.9 4.9 12690.0 1
MV4-11
CHEMBL613835
IC50 4.71 4.71 19720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36272186 10.1016/j.bmc.2022.117067 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
36272186 10.1016/j.bmc.2022.117067 Histone deacetylase 6 2
36272186 10.1016/j.bmc.2022.117067 MV4-11 1
36272186 10.1016/j.bmc.2022.117067 HL-60 1
36272186 10.1016/j.bmc.2022.117067 K562 1

Data from ChEMBL 36 via Core Engine