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Compound Detail

CHEMBL6007584

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C[C@H](Nc1ncnc2scnc12)c1nc2cccc(Cl)c2c(=O)n1CCCN

Basic Information

ChEMBL ID CHEMBL6007584
Phase Preclinical
Structure Type MOL
InChI Key JYEWFZCBQKZXAD-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
2.97
ALogP
9
HBA
2
HBD
111.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN7OS
MW 415.91
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.92 7.92 12.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.46 7.46 35.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine