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Compound Detail

CHEMBL5221043

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CC[C@H](Nc1ncnc2[nH]cnc12)c1nc2cccc(F)c2c(=O)n1CCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL5221043
Phase Preclinical
Structure Type MOL
InChI Key WMOGXHBOPOTASI-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.83
ALogP
9
HBA
4
HBD
150.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN8O3
MW 468.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.44 7.44 36.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.07 7.07 85.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36182802 10.1016/j.bmc.2022.117028 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
36182802 10.1016/j.bmc.2022.117028 Histone deacetylase 6 1
36182802 10.1016/j.bmc.2022.117028 Histone deacetylase 1 1
36182802 10.1016/j.bmc.2022.117028 Unchecked 1

Data from ChEMBL 36 via Core Engine