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Compound Detail

CHEMBL5877068

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCN6CCCC6C5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5877068
Phase Preclinical
Structure Type MOL
InChI Key OUEDGCGXKXFPMQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
5.20
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.49
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N6O
MW 524.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.15 8.15 7.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.27 7.27 54.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 6.98 6.98 105.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.5 5.5 3167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine