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Compound Detail

CHEMBL4242659

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COc1ncc(-c2cc(OC[C@@H]3CCCN(CC4CCOCC4)C3)c3cnn(C)c3n2)cc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4242659
Phase Preclinical
Structure Type MOL
InChI Key LFINVJMJDCOYOK-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
2.93
ALogP
10
HBA
1
HBD
120.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O5S
MW 544.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL2216745
IC50 9.54 9.54 0.3 1
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 340.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29907471 10.1016/j.bmc.2018.06.012 Unchecked 3
29907471 10.1016/j.bmc.2018.06.012 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
29907471 10.1016/j.bmc.2018.06.012 PI3-kinase p110-delta/p85-alpha 1
29907471 10.1016/j.bmc.2018.06.012 ADMET 1

Data from ChEMBL 36 via Core Engine