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Compound Detail

CHEMBL4797526

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

Basic Information

ChEMBL ID CHEMBL4797526
Phase Preclinical
Structure Type MOL
InChI Key HQILJGFRNJSKKP-RDTXWAMCSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
0.35
ALogP
8
HBA
3
HBD
143.4
PSA (Ų)
0.64
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 C18H26N6O4S
MW 422.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

Ki 8 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 4
CDK6/cyclin D1
CHEMBL2111455
Ki 8.7 8.7 2.0 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