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Compound Detail

CHEMBL5978749

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CC(C)CN1CCOc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCNC5)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5978749
Phase Preclinical
Structure Type MOL
InChI Key YPBVPXIBHMXSAS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.06
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F2N6O
MW 452.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.7 7.7 20.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.6 7.6 25.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.36 7.36 44.0 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine