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Compound Detail

CHEMBL5900889

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CC(C)n1nc(-c2ccc(F)c3[nH]ncc23)c2c(N)nc(Nc3ccc(S(C)(=O)=O)cc3F)nc21

Basic Information

ChEMBL ID CHEMBL5900889
Phase Preclinical
Structure Type MOL
InChI Key OZLWUXZCYMFSKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
3.96
ALogP
9
HBA
3
HBD
144.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N8O2S
MW 498.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 8.07 8.07 8.5 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine