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Compound Detail

CHEMBL3946252

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CN(C)C1CCN(c2ccc(Nc3cc(-n4cnc5ccccc54)ncn3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3946252
Phase Preclinical
Structure Type MOL
InChI Key KWBCXZRKOCGHBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.48
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8
MW 414.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 6.21 6.21 610.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.11 6.11 776.0 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