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Compound Detail

CHEMBL3698661

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c1cc2c3cnc(Nc4ccc(N5CCNCC5)cn4)nc3n(C34CC5CC(CC(C5)C3)C4)c2cn1

Basic Information

ChEMBL ID CHEMBL3698661
Phase Preclinical
Structure Type MOL
InChI Key DSNHCXNKKZEERJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.45
ALogP
8
HBA
2
HBD
83.8
PSA (Ų)
0.45
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 C28H32N8
MW 480.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.8 8.8 1.6 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine