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Compound Detail

CHEMBL4106617

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CC(C)C[C@@H]1CNC(=O)c2cc3cnc(Nc4ccc(N5CCNCC5)cn4)nc3n21

Basic Information

ChEMBL ID CHEMBL4106617
Phase Preclinical
Structure Type MOL
InChI Key JQBISHBIDUIUDU-QGZVFWFLSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.31
ALogP
8
HBA
3
HBD
100.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N8O
MW 420.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.73 7.73 18.5 1
Unchecked
CHEMBL612545
IC50 7.73 6.452 18.5 5
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine