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Compound Detail

CHEMBL3698657

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c1ccc2c(c1)c1cnc(Nc3ccc(N4CCNCC4)cc3)nc1n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3698657
Phase Preclinical
Structure Type MOL
InChI Key WJVUVSWJHMODPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.24
ALogP
6
HBA
2
HBD
58.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6
MW 426.57
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.39 9.39 0.4 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine