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Compound Detail

CHEMBL4586249

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CN(c1cccc(CNc2nc(Nc3ccc(OCCOCCOCCC(=O)NCCOc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)ncc2C(F)(F)F)c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4586249
Phase Preclinical
Structure Type MOL
InChI Key RKQPBRYWQQLESB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

926.9
MW (Da)
3.65
ALogP
15
HBA
4
HBD
236.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45F3N8O11S
MW 926.93
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292541 10.1021/acsmedchemlett.0c00096 Unchecked 2
32292541 10.1021/acsmedchemlett.0c00096 Focal adhesion kinase 1 1

Data from ChEMBL 36 via Core Engine