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Compound Detail

CHEMBL5739657

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Cc1ncc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)N[C@H]4CC[C@H](O)CC4)C3)[nH]n2)s1

Basic Information

ChEMBL ID CHEMBL5739657
Phase Preclinical
Structure Type MOL
InChI Key JGMLXDNZTBZILO-FPCVCCKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.02
ALogP
7
HBA
4
HBD
129.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N5O4S
MW 447.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.47 9.47 0.3 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.53 8.53 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine