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Compound Detail

CHEMBL3947240

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C[C@H]1CN(C)CCN1c1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1

Basic Information

ChEMBL ID CHEMBL3947240
Phase Preclinical
Structure Type MOL
InChI Key NLHYGQYUFSGNSW-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.09
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.08 6.08 836.0 1
Heat shock factor protein 1
CHEMBL5869
IC50 5.86 5.86 1380.0 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