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Compound Detail

CHEMBL2170437

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O=C(O)c1ccc(Nc2nccc(Nc3ccccc3Cl)n2)cc1O

Basic Information

ChEMBL ID CHEMBL2170437
Phase Preclinical
Structure Type MOL
InChI Key NJMJSHFPMPOALJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
4.02
ALogP
6
HBA
4
HBD
107.4
PSA (Ų)
0.55
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 C17H13ClN4O3
MW 356.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.18 8.18 6.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine