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Compound Detail

CHEMBL4868512

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COc1ncc2cc1NS(=O)(=O)c1cccc(c1)C(=O)NCc1cncc(c1)-c1ncnc3c(C)c-2sc13

Basic Information

ChEMBL ID CHEMBL4868512
Phase Preclinical
Structure Type MOL
InChI Key CWLUZOJADRKJSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.18
ALogP
9
HBA
2
HBD
136.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N6O4S2
MW 544.62
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.72 7.72 19.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.37 7.37 42.9 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 6.76 6.76 175.3 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