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Compound Detail

CHEMBL4757341

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CNS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n([C@@H]4CCC[C@@]4(C)O)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL4757341
Phase Preclinical
Structure Type MOL
InChI Key ZNFRYRAIFLCMAF-DNVCBOLYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
0.61
ALogP
8
HBA
3
HBD
129.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O4S
MW 436.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.60

Activity Summary

Ki 8 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.55 9.55 0.3 4
CDK6/cyclin D1
CHEMBL2111455
Ki 8.75 8.75 1.8 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