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

CHEMBL420135

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
COc1cccc(C(=O)Nc2cc(C3CC3)[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL420135
Phase Preclinical
Structure Type MOL
InChI Key JQPRYVRLQIAUKN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.55
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.88
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.22 6.22 600.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.22 6.22 599.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18037537 10.1016/j.ejmech.2007.10.016 Cyclin-dependent kinase 2 2
15189033 10.1021/jm031145u Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine