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Compound Detail

CHEMBL4758595

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COc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4C[C@@H](C#N)[C@@H]4C)C3)[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL4758595
Phase Preclinical
Structure Type MOL
InChI Key SDUBOUUIXINQQG-QMCVQRASSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.61
ALogP
7
HBA
2
HBD
133.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O4
MW 438.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

Ki 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.77 9.4233 0.2 3
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 9.11 9.11 0.8 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