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Compound Detail

CHEMBL5949878

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NC(=O)c1c(-c2ccc(Oc3cccc(C(F)(F)F)n3)cc2)nn(C2CCCN(C(=O)/C=C/C(F)F)C2)c1N

Basic Information

ChEMBL ID CHEMBL5949878
Phase Preclinical
Structure Type MOL
InChI Key UYAWNZFVHHTQLY-ZHACJKMWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
4.42
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F5N6O3
MW 550.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.89 8.89 1.3 2
Epidermal growth factor receptor
CHEMBL203
IC50 5.92 5.92 1190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine