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Compound Detail

CHEMBL206266

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COc1cc2c(Nc3ncc(NC(=O)c4ccccc4)cn3)ncnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL206266
Phase Preclinical
Structure Type MOL
InChI Key UNJOGPMWYNVEAP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
3.53
ALogP
10
HBA
2
HBD
123.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N7O4
MW 515.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.2 6.2 629.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 629.0 nM 6.2 Inhibitory activity against Aurora A 16337122
Aurora kinase A IC50 = 629.0 nM 6.2 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine