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Compound Detail

CHEMBL3702065

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CN(C)C1CC2CCC(C1)N2c1ccc(Nc2ncc3c4ccncc4n(C4CCCC4)c3n2)nc1

Basic Information

ChEMBL ID CHEMBL3702065
Phase Preclinical
Structure Type MOL
InChI Key VQPRNWUDMGAWOA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.29
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N8
MW 482.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.28 8.28 5.3 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine