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Compound Detail

CHEMBL2170601

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O=C(O)c1ccc(Nc2nccc(Nc3ccccc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL2170601
Phase Preclinical
Structure Type MOL
InChI Key BAZFHAGOCKJYHX-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.8
MW (Da)
4.32
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN4O2
MW 340.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 9.13
Kd 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 9.13 8.706 0.7 5
Aurora kinase A
CHEMBL4722
Kd 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22803810 10.1021/jm300334d Aurora kinase A 2
22803810 10.1021/jm300334d No relevant target 1

Data from ChEMBL 36 via Core Engine