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

CHEMBL434337

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
Cc1ccc2c(-c3ccnc(Nc4ccc5c(c4)OCCO5)n3)cnn2n1

Basic Information

ChEMBL ID CHEMBL434337
Phase Preclinical
Structure Type MOL
InChI Key NKTGKAVJSAUPCX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.01
ALogP
8
HBA
1
HBD
86.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N6O2
MW 360.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 8.22 8.22 6.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.0 8.0 10.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341487 10.1021/jm040063i Glycogen synthase kinase-3 beta 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 2 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 4 1

Data from ChEMBL 36 via Core Engine