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Compound Detail

CHEMBL4748471

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C[C@@H]1[C@H](O)CC[C@H]1n1c(=O)ccc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21

Basic Information

ChEMBL ID CHEMBL4748471
Phase Preclinical
Structure Type MOL
InChI Key ZBYFYISKUULBLB-APHBMKBZSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
0.96
ALogP
8
HBA
2
HBD
117.4
PSA (Ų)
0.75
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 C19H27N5O4S
MW 421.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

Ki 8 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.92 9.92 0.1 4
CDK6/cyclin D1
CHEMBL2111455
Ki 9.07 9.07 0.8 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