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Compound Detail

CHEMBL5789444

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CC(C)CN1CCOc2c(F)cc(-c3nc(Nc4ccc(C5CCN(C)CC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5789444
Phase Preclinical
Structure Type MOL
InChI Key LEKYSYXNVDOBCA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.22
ALogP
7
HBA
1
HBD
66.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N6O
MW 494.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.6 8.6 2.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.3 8.3 5.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.36 7.36 44.0 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 6.67 6.67 213.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 5.59 5.59 2597.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine