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Compound Detail

CHEMBL5754961

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CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cnc4ncnn4c3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5754961
Phase Preclinical
Structure Type MOL
InChI Key YIJXTRKTOXGGDJ-AEGPPILISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.19
ALogP
8
HBA
3
HBD
139.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N8O3
MW 426.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.85 9.85 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.62 7.62 23.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine