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Compound Detail

CHEMBL5826949

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NS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n(C4CCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5826949
Phase Preclinical
Structure Type MOL
InChI Key HJCXOIKJOQPORL-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
0.99
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6O3S
MW 392.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.34

Activity Summary

Ki 6 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.72 9.72 0.2 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.06 9.06 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine