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Compound Detail

CHEMBL5770062

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(C5CCNCC5)c(C(F)(F)F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5770062
Phase Preclinical
Structure Type MOL
InChI Key POVOYMIAJXXYSA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
6.26
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F5N5O
MW 533.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.91

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 7.39 7.39 41.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine