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Compound Detail

CHEMBL4753883

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NS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n(C4CCCCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL4753883
Phase Preclinical
Structure Type MOL
InChI Key PFJVPPHRFDWODX-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.77
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O3S
MW 420.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

Ki 8 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.54 9.54 0.3 4
CDK6/cyclin D1
CHEMBL2111455
Ki 8.15 8.15 7.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33603963 10.1021/acsmedchemlett.1c00017 CDK6/cyclin D1 1
33603963 10.1021/acsmedchemlett.1c00017 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine