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Compound Detail

CHEMBL5816768

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CC(=O)Nc1cc(C(F)(F)F)ccc1Nc1nc(Nc2ccc3c(c2)OCCOCCOCCO3)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL5816768
Phase Preclinical
Structure Type MOL
InChI Key ZGANUHYBZBGARG-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.62
ALogP
10
HBA
4
HBD
144.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N7O5
MW 573.53
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.38

Activity Summary

IC50 9 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.17 6.99 67.1 6
Focal adhesion kinase 1
CHEMBL2695
IC50 6.68 6.68 211.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine