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Compound Detail

CHEMBL5764574

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NCCCn1c([C@@H](Nc2ncnc3scnc23)C2CC2)nc2cccc(Cl)c2c1=O

Basic Information

ChEMBL ID CHEMBL5764574
Phase Preclinical
Structure Type MOL
InChI Key DNWXCIODCKXDCW-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
3.36
ALogP
9
HBA
2
HBD
111.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN7OS
MW 441.95
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.4 8.4 4.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 8.15 8.15 7.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine