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Compound Detail

CHEMBL5887109

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CCCN1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5887109
Phase Preclinical
Structure Type MOL
InChI Key NUEMVFMYWAEICC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.44
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.44
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F3N6O
MW 526.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.1 8.1 8.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.1 8.1 8.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.44 7.44 36.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.42 5.42 3785.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine