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Compound Detail

CHEMBL5997157

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CN1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5997157
Phase Preclinical
Structure Type MOL
InChI Key BOBVHORYEBZACZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.66
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3N6O
MW 498.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.3 8.3 5.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.85 7.85 14.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.62 5.62 2427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine