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

CHEMBL516003

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
O=C(Nc1ccccc1F)Nc1c[nH]nc1-c1nc2cc(CN3CCOCC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL516003
Phase Preclinical
Structure Type MOL
InChI Key HOPYTUITHBXQSC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.57
ALogP
5
HBA
4
HBD
111.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN7O2
MW 435.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.12

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.55 8.55 2.8 1
Aurora kinase B
CHEMBL2185
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.64 6.64 230.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143567 10.1021/jm800984v Aurora kinase A 1
19143567 10.1021/jm800984v Aurora kinase B 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 1/cyclin B1 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 2 1
19143567 10.1021/jm800984v HCT-116 1

Data from ChEMBL 36 via Core Engine