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Compound Detail

CHEMBL6049510

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(C5CCN(C(=O)CN(C)C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL6049510
Phase Preclinical
Structure Type MOL
InChI Key AZBVCCPKEJNWJE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
5.18
ALogP
7
HBA
1
HBD
73.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35F3N6O2
MW 568.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.57 7.57 27.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.55 7.55 28.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine