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Compound Detail

CHEMBL5433176

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COc1ccc(-c2nn(C(C)c3nn(-c4cccc(S(C)(=O)=O)c4)c4cc(Cl)ccc34)c3ncnc(N)c23)cc1OC

Basic Information

ChEMBL ID CHEMBL5433176
Phase Preclinical
Structure Type MOL
InChI Key XPJPWCMBHGXCGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
5.10
ALogP
11
HBA
1
HBD
140.0
PSA (Ų)
0.26
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26ClN7O4S
MW 604.09
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37606563 10.1021/acs.jmedchem.3c00508 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine