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Compound Detail

CHEMBL5428411

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COc1ncc(-c2ccc3ncc(-c4cn(CCCN5CCN(C)CC5)nn4)n3n2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL5428411
Phase Preclinical
Structure Type MOL
InChI Key RHWJIRJWGJAOBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.77
ALogP
12
HBA
1
HBD
135.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F2N10O3S
MW 624.68
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -2.29

Activity Summary

IC50 2 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.94 8.94 1.2 1
HT-29
CHEMBL384
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36586298 10.1016/j.ejmech.2022.115030 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
36586298 10.1016/j.ejmech.2022.115030 HT-29 1

Data from ChEMBL 36 via Core Engine