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Compound Detail

CHEMBL3957716

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CN(C)CCOc1ccc(Nc2cc(-c3cnc4ccccc4c3)ncn2)nc1

Basic Information

ChEMBL ID CHEMBL3957716
Phase Preclinical
Structure Type MOL
InChI Key KKRQOIYKNDNQMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.77
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.52
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 C22H22N6O
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine