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Compound Detail

CHEMBL3400973

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O=c1c2c(F)cc(C3CC3)cc2ccn1-c1cccc(-c2ncnc3[nH]ccc23)c1CO

Basic Information

ChEMBL ID CHEMBL3400973
Phase Preclinical
Structure Type MOL
InChI Key KXZFJDNWACAPAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.44
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19FN4O2
MW 426.45
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 5.8 5.8 1568.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 1568.0 nM 5.8 Inhibition of BTK (unknown origin) after 1 hr by TR-FRET analysis 25596757

Literature References

PubMed DOI Target Context # Activities
25596757 10.1016/j.bmc.2014.10.043 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine