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

CHEMBL443048

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
CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2c1C(OC)NC(C)=N2

Basic Information

ChEMBL ID CHEMBL443048
Phase Preclinical
Structure Type MOL
InChI Key DUTFJDZCRJUDOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.7
MW (Da)
4.69
ALogP
5
HBA
1
HBD
51.4
PSA (Ų)
0.85
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 C15H15Cl3N4O
MW 373.67
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 2500.0 nM 5.6 Inhibition of Cyclin-dependent kinase 2-cyclin E 15537345

Literature References

PubMed DOI Target Context # Activities
15537345 10.1021/jm020455u Cyclin-dependent kinase 4/cyclin D1 1
15537345 10.1021/jm020455u Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine