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Compound Detail

CHEMBL5910898

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CCOc1c([C@H](C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(F)c1[C@H]1CNC(=O)O1

Basic Information

ChEMBL ID CHEMBL5910898
Phase Preclinical
Structure Type MOL
InChI Key NENZZUFAAHFIPT-JOYOIKCWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
3.30
ALogP
8
HBA
2
HBD
117.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClFN6O3
MW 434.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.9 6.9 125.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine