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

CHEMBL4447917

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
C=CC(=O)Nc1cccc(C(=O)Nc2cccc(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3Cl)c2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4447917
Phase Preclinical
Structure Type MOL
InChI Key DMXXRGUDZGRFOS-UHFFFAOYSA-N
Parent Compound CHEMBL4597543
Active Moiety CHEMBL4597543
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.4
MW (Da)
5.60
ALogP
5
HBA
5
HBD
145.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21Cl2F3N6O6
MW 677.42
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.51 7.51 31.0 1
Cyclin-dependent kinase 14/Cyclin-Y
CHEMBL4296115
IC50 6.51 6.51 308.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31175010 10.1016/j.bmcl.2019.05.024 Cyclin-dependent kinase 14/Cyclin-Y 1
31175010 10.1016/j.bmcl.2019.05.024 HCT-116 1

Data from ChEMBL 36 via Core Engine