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Compound Detail

CHEMBL5786556

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

Basic Information

ChEMBL ID CHEMBL5786556
Phase Preclinical
Structure Type MOL
InChI Key PJROIFLISSJQQQ-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.73
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N8
MW 504.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.74 9.74 0.2 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 7.3 7.3 50.6 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.18 7.18 65.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine