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Compound Detail

CHEMBL2170408

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COc1cc(Nc2nccc(Nc3ccccc3Cl)n2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL2170408
Phase Preclinical
Structure Type MOL
InChI Key XWKGGYUMIFVAAX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
4.32
ALogP
6
HBA
3
HBD
96.4
PSA (Ų)
0.59
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 C18H15ClN4O3
MW 370.80
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.93 6.46 116.5 3
Aurora kinase B
CHEMBL2185
IC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803810 10.1021/jm300334d Aurora kinase B 2
22803810 10.1021/jm300334d Aurora kinase A 2

Data from ChEMBL 36 via Core Engine