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Compound Detail

CHEMBL4086354

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O=c1c2c(F)cc(C3CC3)cc2ccn1-c1cccc(-c2ccnc3[nH]c(-c4ccc(CN5CCOCC5)cc4)cc23)c1CO

Basic Information

ChEMBL ID CHEMBL4086354
Phase Preclinical
Structure Type MOL
InChI Key OYJVCWXWKOVGBX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.54
ALogP
6
HBA
2
HBD
83.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H33FN4O3
MW 600.69
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.74 7.45 18.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26169764 10.1016/j.bmc.2015.06.023 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine