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Compound Detail

CHEMBL5887566

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CC(C)N1CCOc2c(Cl)cc(-c3nc(Nc4ccc(N5CCNCC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5887566
Phase Preclinical
Structure Type MOL
InChI Key RHWSILDHCUHQSO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
4.84
ALogP
7
HBA
2
HBD
65.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClF2N6O
MW 500.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.22 8.22 6.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.12 8.12 7.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine