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Compound Detail

CHEMBL207259

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CCNC(=O)CCc1cccc(-n2ccc3cnc(Nc4cc(OC)c(OC)c(OC)c4)nc32)c1

Basic Information

ChEMBL ID CHEMBL207259
Phase Preclinical
Structure Type MOL
InChI Key JUJIMKIPJFDXGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.26
ALogP
8
HBA
2
HBD
99.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O4
MW 475.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Focal adhesion kinase 1 IC50 = 345.0 nM 6.46 Inhibition of FAK 16524731

Literature References

PubMed DOI Target Context # Activities
16524731 10.1016/j.bmcl.2006.02.032 Focal adhesion kinase 1 1

Data from ChEMBL 36 via Core Engine