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Compound Detail

CHEMBL5899718

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CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)c3ccnc4ncsc34)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5899718
Phase Preclinical
Structure Type MOL
InChI Key HCWWFQSNCIFLBZ-RWMBFGLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.83
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O3S
MW 428.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.4 10.4 0.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.34 7.34 45.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine