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

CHEMBL471337

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
C#Cc1cccc(NC(=O)Nc2ncc(CCNc3ncnc4ccsc34)s2)c1

Basic Information

ChEMBL ID CHEMBL471337
Phase Preclinical
Structure Type MOL
InChI Key AFEGNUNKORHENU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.43
ALogP
7
HBA
3
HBD
91.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N6OS2
MW 420.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.57

Activity Summary

EC50 1 meas. best 7.85
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
EC50 7.85 7.85 14.0 1
Aurora kinase A
CHEMBL4722
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18678489 10.1016/j.bmcl.2008.07.073 HCT-116 2
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase A 1
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine