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

CHEMBL482663

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
COc1cc2[nH]c3ncnc(Cl)c3c2cc1OC

Basic Information

ChEMBL ID CHEMBL482663
Phase Preclinical
Structure Type MOL
InChI Key DJEHYLVMWCPRFJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.7
MW (Da)
2.78
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN3O2
MW 263.68
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 3000.0 nM 5.52 Inhibition of aurora kinase A 18457385

Literature References

PubMed DOI Target Context # Activities
18457385 10.1021/jm8000373 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine