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Compound Detail

CHEMBL3975567

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CN1CCC[C@H]1COc1ccc(Nc2cc(-n3cnc4ncccc43)ncn2)nc1

Basic Information

ChEMBL ID CHEMBL3975567
Phase Preclinical
Structure Type MOL
InChI Key KXBKPNSSZAFEBH-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.82
ALogP
9
HBA
1
HBD
93.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N8O
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock factor protein 1
CHEMBL5869
IC50 7.85 7.85 14.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.84 6.84 146.0 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