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Compound Detail

CHEMBL3900925

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c1ccc2c(c1)ncn2-c1cc(Nc2ccc(OCCN3CCOCC3)cn2)ncn1

Basic Information

ChEMBL ID CHEMBL3900925
Phase Preclinical
Structure Type MOL
InChI Key REJHOMMDDHCCJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.67
ALogP
9
HBA
1
HBD
90.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O2
MW 417.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 6.53 6.53 295.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.26 6.26 554.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27746890 10.1039/C6MD00159A Heat shock factor protein 1 1
27746890 10.1039/C6MD00159A Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine