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Compound Detail

CHEMBL4854225

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COc1ncc2cc1NS(=O)(=O)c1ccc(Cl)c(c1)C(=O)NCc1ccc(s1)-c1ncnc3cc-2sc13

Basic Information

ChEMBL ID CHEMBL4854225
Phase Preclinical
Structure Type MOL
InChI Key AZBLJXRSEYELKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.1
MW (Da)
5.19
ALogP
9
HBA
2
HBD
123.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN5O4S3
MW 570.08
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.2 8.2 6.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795869 10.1021/acsmedchemlett.1c00412 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
34795869 10.1021/acsmedchemlett.1c00412 Serine/threonine-protein kinase mTOR 1
34795869 10.1021/acsmedchemlett.1c00412 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine