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

CHEMBL214637

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
CCCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL214637
Phase Preclinical
Structure Type MOL
InChI Key JZNXPJAWGWXJFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
4.03
ALogP
8
HBA
4
HBD
128.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N7O3
MW 539.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
Ki 8.7 8.7 2.0 1
Aurora kinase A
CHEMBL4722
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
17373783 10.1021/jm061335f Aurora kinase B 1
17373783 10.1021/jm061335f Aurora kinase A 1
17373783 10.1021/jm061335f SW-620 1

Data from ChEMBL 36 via Core Engine