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Compound Detail

CHEMBL3972796

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CCOC(=O)N=S(C)(=O)Cc1cccc(Nc2ncc(F)c(-c3cccc4c3OCC4)n2)c1

Basic Information

ChEMBL ID CHEMBL3972796
Phase Preclinical
Structure Type MOL
InChI Key FHEKOHYCVBZJPQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.72
ALogP
7
HBA
1
HBD
102.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O4S
MW 470.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.05 8.025 9.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine