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Compound Detail

CHEMBL4744945

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COc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N4CCC4(C)C)C3)[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL4744945
Phase Preclinical
Structure Type MOL
InChI Key NIOMHCDHWWSVMY-JKSUJKDBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.25
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.73
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 C22H29N5O4
MW 427.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 10.0 10.0 0.1 2
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.9 8.9 1.3 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