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Compound Detail

CHEMBL487229

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CN(c1ccccc1CNc1nc(Nc2ccc3c(c2)CNC3=O)ncc1C(F)(F)F)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL487229
Phase Preclinical
Structure Type MOL
InChI Key WZHYYHVLAMIXKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
3.49
ALogP
7
HBA
3
HBD
116.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N6O3S
MW 506.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 9.3 9.3 0.5 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951788 10.1016/j.bmcl.2008.10.030 Focal adhesion kinase 1 1
18951788 10.1016/j.bmcl.2008.10.030 Protein-tyrosine kinase 2-beta 1
18951788 10.1016/j.bmcl.2008.10.030 Liver microsomes 1

Data from ChEMBL 36 via Core Engine