Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL102622

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc2ccccn2c1-c1ccnc(NC(=O)C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL102622
Phase Preclinical
Structure Type MOL
InChI Key UJPGEXNKVDSXSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.60
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F3N5O
MW 321.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 4.4 4.4 40000.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 4.02 4.02 95499.3 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941325 10.1016/s0960-894x(03)00638-3 Cyclin-dependent kinase 4 1
12941325 10.1016/s0960-894x(03)00638-3 Cyclin-dependent kinase 2 1
26741853 10.1016/j.ejmech.2015.12.023 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine