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

CHEMBL2380826

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
Cc1ccc(C(=O)Nc2ccc(Nc3ccnc4[nH]c(=O)c5ccccc5c34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2380826
Phase Preclinical
Structure Type MOL
InChI Key UANPKXDLMMRBAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.38
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O2
MW 420.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.7 8.7 2.0 1
Aurora kinase A
CHEMBL4722
IC50 8.52 8.52 3.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.62 5.62 2390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23570792 10.1016/j.bmcl.2013.03.008 MIA PaCa-2 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase B 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine