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Compound Detail

CHEMBL3901454

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C[C@H]1CN(c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CNC5=O)nc2)CCN1C

Basic Information

ChEMBL ID CHEMBL3901454
Phase Preclinical
Structure Type MOL
InChI Key TZQUSNSHSLUEPS-KRWDZBQOSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.11
ALogP
8
HBA
2
HBD
91.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N8O
MW 460.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 10 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 9.3 6.7857 0.5 7
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.87 5.795 1360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine