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Compound Detail

CHEMBL3911352

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CN(C)CCOc1ccc(Nc2cc(-n3cnc4ncccc43)ncn2)nc1

Basic Information

ChEMBL ID CHEMBL3911352
Phase Preclinical
Structure Type MOL
InChI Key YTWDOCYUHJCFCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.29
ALogP
9
HBA
1
HBD
93.9
PSA (Ų)
0.53
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 C19H20N8O
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 7.55 7.55 28.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.79 6.79 161.0 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