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

CHEMBL1099106

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
CC(=O)c1ccc(Nc2ncc3c(n2)-c2c(c(C(N)=O)nn2C)CC3)cc1

Basic Information

ChEMBL ID CHEMBL1099106
Phase Preclinical
Structure Type MOL
InChI Key XWQNZYCWLMEIBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.02
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O2
MW 362.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 8.7 8.7 2.0 1
A2780
CHEMBL614004
IC50 7.4 7.4 40.0 1
Aurora kinase A
CHEMBL4722
IC50 6.94 6.94 116.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20397705 10.1021/jm901713n Unchecked 2
20397705 10.1021/jm901713n Cyclin-dependent kinase 2/cyclin A 1
20397705 10.1021/jm901713n A2780 1
20397705 10.1021/jm901713n Aurora kinase A 1
20397705 10.1021/jm901713n Serine/threonine-protein kinase PLK1 1

Data from ChEMBL 36 via Core Engine