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Compound Detail

CHEMBL5847372

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

Basic Information

ChEMBL ID CHEMBL5847372
Phase Preclinical
Structure Type MOL
InChI Key GDFIKNXOXPDLQD-MAUKXSAKSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
2.01
ALogP
8
HBA
1
HBD
106.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N5O4S
MW 449.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

Ki 6 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 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.62 9.62 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine