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Compound Detail

CHEMBL5939038

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CN(C)[C@H]1CCN(C(=O)c2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)C(C)(C)CC6)n3)nc2)C1

Basic Information

ChEMBL ID CHEMBL5939038
Phase Preclinical
Structure Type MOL
InChI Key QYSWLINIQVNEDI-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.37
ALogP
8
HBA
1
HBD
92.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F2N8O
MW 532.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.7 9.7 0.2 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.92 8.92 1.2 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 7.72 7.72 19.1 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.69 7.69 20.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine