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Compound Detail

CHEMBL4436797

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COc1ncc(-c2cc3c(c(OC[C@H]4CN(C5COC5)CCO4)c2)COC3)cc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4436797
Phase Preclinical
Structure Type MOL
InChI Key SSSURQNVDUYQTK-LJQANCHMSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
1.64
ALogP
9
HBA
1
HBD
108.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O7S
MW 491.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 7 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.5 7.8 3.2 2
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.4 8.4 4.0 1
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 7.7 7.7 19.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.6 6.6 251.2 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.3 6.3 501.2 1
PI3K p110 beta/p85 alpha
CHEMBL3038510
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31855425 10.1021/acs.jmedchem.9b01585 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 2
31855425 10.1021/acs.jmedchem.9b01585 PI3-kinase p110-delta/p85-alpha 1
31855425 10.1021/acs.jmedchem.9b01585 PI3-kinase p110-alpha/p85-alpha 1
31855425 10.1021/acs.jmedchem.9b01585 PI3K p110 beta/p85 alpha 1
31855425 10.1021/acs.jmedchem.9b01585 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
31855425 10.1021/acs.jmedchem.9b01585 Unchecked 1
31855425 10.1021/acs.jmedchem.9b01585 Phosphatidylinositol 3-kinase catalytic subunit type 3 1

Data from ChEMBL 36 via Core Engine