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Compound Detail

CHEMBL5793277

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CS(=O)(=O)N1CCC(Nc2ncc3cc(C(F)(F)F)c(=O)n(C4CCCC4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5793277
Phase Preclinical
Structure Type MOL
InChI Key ONIGOMQTGTVZJA-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
2.76
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F3N5O3S
MW 459.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

Ki 6 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D1
CHEMBL2111455
Ki 9.59 9.59 0.3 3
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.38 8.38 4.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine