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Compound Detail

CHEMBL5950571

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Cc1ccc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)N[C@H]4CC[C@@H](O)CC4)C3)[nH]n2)nc1

Basic Information

ChEMBL ID CHEMBL5950571
Phase Preclinical
Structure Type MOL
InChI Key QNLGZSGYWDOVEX-FPAYPSAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.96
ALogP
6
HBA
4
HBD
129.2
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 C23H31N5O4
MW 441.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.73 8.73 1.9 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine