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Compound Detail

CHEMBL5870144

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CNS(=O)(=O)N1CCC(Nc2ncc3cc(C(F)F)c(=O)n([C@@H]4CCC[C@@]4(C)O)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5870144
Phase Preclinical
Structure Type MOL
InChI Key VWHFRLLFAUDIJB-FOIQADDNSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
1.55
ALogP
8
HBA
3
HBD
129.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28F2N6O4S
MW 486.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

Ki 6 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.77 9.77 0.2 3
CDK6/cyclin D1
CHEMBL2111455
Ki 9.37 9.37 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine