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Compound Detail

CHEMBL5804933

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

Basic Information

ChEMBL ID CHEMBL5804933
Phase Preclinical
Structure Type MOL
InChI Key HPSTWVAKYLNLGT-FARCUNLSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
4.13
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F4N6O3
MW 532.50
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.49 8.49 3.2 2
Epidermal growth factor receptor
CHEMBL203
IC50 5.47 5.47 3360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine