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Compound Detail

CHEMBL5801637

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(N5CCC(N)CC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5801637
Phase Preclinical
Structure Type MOL
InChI Key SLHUOQIIOYHUFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.10
ALogP
8
HBA
2
HBD
92.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F2N7O
MW 481.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine