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Compound Detail

CHEMBL5943325

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

Basic Information

ChEMBL ID CHEMBL5943325
Phase Preclinical
Structure Type MOL
InChI Key XSAQISWEGTUJBT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.13
ALogP
8
HBA
2
HBD
86.6
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 C25H28F2N6O2
MW 482.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.96 8.96 1.1 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.8 8.8 1.6 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.44 7.44 36.0 1
Cyclin-dependent kinase 1/G2/mitotic-specific cyclin-B
CHEMBL6066545
IC50 6.62 6.62 238.0 1
CDK9/Cyclin K
CHEMBL3038475
IC50 6.61 6.61 243.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 5.78 5.78 1678.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine