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Compound Detail

CHEMBL5619224

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COc1ncc(-c2ccc3nccc(C(=O)NCCCCC(=O)NO)c3c2)cc1NS(=O)(=O)c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL5619224
Phase Preclinical
Structure Type MOL
InChI Key UWTJOXOCUBXFIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
3.79
ALogP
8
HBA
4
HBD
159.6
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F2N5O6S
MW 585.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.89 8.89 1.3 1
Histone deacetylase 1
CHEMBL325
IC50 8.32 8.32 4.8 1
A2780
CHEMBL614004
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37875056 10.1016/j.ejmech.2023.115879 Histone deacetylase 1 1
37875056 10.1016/j.ejmech.2023.115879 A2780 1
37875056 10.1016/j.ejmech.2023.115879 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine