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

CHEMBL279590

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(c1ccccc1)c1c[nH]c2nncc-2c1OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL279590
Phase Preclinical
Structure Type MOL
InChI Key BWULMJJLACMZFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.85
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.74
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 C19H19N3O2
MW 321.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.22 6.22 600.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643928 10.1016/s0960-894x(03)00034-9 Cyclin-dependent kinase 1/cyclin B 1
12643928 10.1016/s0960-894x(03)00034-9 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine