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Compound Detail

CHEMBL3919835

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C[C@@H]1CN(c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CNC5=O)nc2)C[C@H](C)N1C

Basic Information

ChEMBL ID CHEMBL3919835
Phase Preclinical
Structure Type MOL
InChI Key UBZYDNRWJFPDPN-HDICACEKSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.50
ALogP
8
HBA
2
HBD
91.2
PSA (Ų)
0.60
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 C26H34N8O
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.63

Activity Summary

IC50 10 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.72 8.72 1.9 1
Unchecked
CHEMBL612545
IC50 8.72 6.0943 1.9 7
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.08 5.05 8360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine