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Compound Detail

CHEMBL5751717

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCNCC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5751717
Phase Preclinical
Structure Type MOL
InChI Key ZRCBVOZDKPPBFL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.58
ALogP
8
HBA
2
HBD
78.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N7O
MW 467.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 9.7 9.7 0.2 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.7 9.7 0.2 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 5.88 5.88 1330.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.47 5.47 3360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine