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Compound Detail

CHEMBL5875698

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5)c(C(F)(F)F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5875698
Phase Preclinical
Structure Type MOL
InChI Key DXMFQSGVYNUHAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
6.32
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F5N6O
MW 576.61
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.32 7.32 48.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine