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Compound Detail

CHEMBL5828800

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CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccc(C)cc3S(C)(=O)=O)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5828800
Phase Preclinical
Structure Type MOL
InChI Key SOAVNZWYXCNFKF-XYJFISCASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.46
ALogP
6
HBA
3
HBD
130.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O5S
MW 476.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.96 9.96 0.1 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.21 7.21 61.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine