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Compound Detail

CHEMBL5758578

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

Basic Information

ChEMBL ID CHEMBL5758578
Phase Preclinical
Structure Type MOL
InChI Key YZJYUACRMOFFJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
4.51
ALogP
7
HBA
2
HBD
90.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3N5O3
MW 527.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.3 9.3 0.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.0 8.0 10.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine