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Compound Detail

CHEMBL5968635

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCS(=O)(=O)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5968635
Phase Preclinical
Structure Type MOL
InChI Key UOIWOLQCAHYVMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.15
ALogP
8
HBA
1
HBD
87.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O3S
MW 533.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.43 7.43 37.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.18 7.18 66.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 6.91 6.91 123.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.4 6.4 397.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine