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Compound Detail

CHEMBL204318

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CCCCC(=O)Nc1ncc(Nc2ncnc3cc(OCCCN4CCOCC4)c(OC)cc23)cn1

Basic Information

ChEMBL ID CHEMBL204318
Phase Preclinical
Structure Type MOL
InChI Key NLEPHRGVMDOANV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.40
ALogP
10
HBA
2
HBD
123.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7O4
MW 495.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.77 7.77 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 17.0 nM 7.77 Inhibitory activity against Aurora A 16337122
Aurora kinase A IC50 = 17.0 nM 7.77 Inhibition of Aurora A 16884290

Literature References

PubMed DOI Target Context # Activities
16337122 10.1016/j.bmcl.2005.11.053 Aurora kinase A 1
16884290 10.1021/jm060522a Aurora kinase A 1

Data from ChEMBL 36 via Core Engine