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Compound Detail

CHEMBL4744114

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COc1ccc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)N[C@H]4CC[C@H](O)CC4)C3)[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL4744114
Phase Preclinical
Structure Type MOL
InChI Key UHOXKVIMEROOGG-TVFCKZIOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.66
ALogP
7
HBA
4
HBD
138.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O5
MW 457.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

Ki 4 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.34 9.34 0.5 2
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.73 8.73 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335646 10.1021/acsmedchemlett.0c00500 Glycogen synthase kinase-3 beta 1
33335646 10.1021/acsmedchemlett.0c00500 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine