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Compound Detail

CHEMBL3923966

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CN(C)CCOc1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL3923966
Phase Preclinical
Structure Type MOL
InChI Key SJFVFISZPLTGLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.50
ALogP
7
HBA
1
HBD
68.1
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 C21H22N6O
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 5.87 5.87 1350.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.7 4.7 20000.0 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
27746890 10.1039/C6MD00159A Unchecked 1

Data from ChEMBL 36 via Core Engine