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Compound Detail

CHEMBL5811286

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Cc1nnc(-c2cc(-c3ccnc(N)c3F)cc3c2nc(C)n3-c2ccnc3c(Cl)ccc(F)c23)[nH]1

Basic Information

ChEMBL ID CHEMBL5811286
Phase Preclinical
Structure Type MOL
InChI Key FXRIGRJPTDRBMZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
5.55
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17ClF2N8
MW 502.92
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 8.3 7.3733 5.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine