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Compound Detail

CHEMBL5942546

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc4c(c3)N(S(C)(=O)=O)CCO4)ncc2F)c1

Basic Information

ChEMBL ID CHEMBL5942546
Phase Preclinical
Structure Type MOL
InChI Key ZCFSNHMNBOIKFS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.39
ALogP
8
HBA
3
HBD
125.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O4S
MW 484.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 6 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.26 6.9267 55.0 3
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.26 6.9267 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine