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Compound Detail

CHEMBL5940517

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC(C)C)nc3)ncc2F)c1

Basic Information

ChEMBL ID CHEMBL5940517
Phase Preclinical
Structure Type MOL
InChI Key QCJXKESYOASOES-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.41
ALogP
7
HBA
3
HBD
101.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN6O2
MW 408.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.26 6.9267 55.0 3
Epidermal growth factor receptor
CHEMBL203
IC50 6.26 6.26 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine