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Compound Detail

CHEMBL5589731

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COc1ncc(-c2cc(OCCCc3ccc(C(=O)Nc4ccccc4N)cc3)c3ncnc(C)c3c2)cc1F

Basic Information

ChEMBL ID CHEMBL5589731
Phase Preclinical
Structure Type MOL
InChI Key SVCGUEKIEDKSPX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
5.99
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28FN5O3
MW 537.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.24 7.24 58.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.75 6.75 178.0 1
MV4-11
CHEMBL613835
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38048697 10.1016/j.ejmech.2023.116015 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
38048697 10.1016/j.ejmech.2023.116015 Histone deacetylase 1 1
38048697 10.1016/j.ejmech.2023.116015 MV4-11 1

Data from ChEMBL 36 via Core Engine