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Compound Detail

CHEMBL4248505

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COc1ncc(-c2cc(OC[C@@H]3CCCN(Cc4c(C)nn(C)c4C)C3)c3cnn(C)c3n2)cc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4248505
Phase Preclinical
Structure Type MOL
InChI Key WIGDQQNRWZTUGX-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
3.05
ALogP
11
HBA
1
HBD
129.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N8O4S
MW 568.70
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-delta/p85-alpha
CHEMBL2111432
IC50 8.85 8.85 1.4 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL2216745
IC50 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1000.0 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 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 Unchecked 1
29907471 10.1016/j.bmc.2018.06.012 ADMET 1

Data from ChEMBL 36 via Core Engine