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Compound Detail

CHEMBL5779951

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCOCC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5779951
Phase Preclinical
Structure Type MOL
InChI Key KCNLVQFEDCQFPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.75
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O2
MW 485.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.0 8.0 10.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.21 7.21 61.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine